Nukleoside und Analoga
Nukleoside und Analoga
Gefilterte Suchergebnisse
β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, Thermo Scientific Chemicals ™
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
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IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
PubChem CID | 15938971 |
CAS | 53-84-9 |
ChEBI | CHEBI:57540 |
MDL-Nummer | MFCD00150377 |
Molekulargewicht (g/mol) | 663.43 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Summenformel | C21H27N7O14P2 |
Gemcitabin, 98 %, Thermo Scientific Chemicals
CAS: 95058-81-4 Summenformel: C9H11F2N3O4 Molekulargewicht (g/mol): 263.2 InChI-Schlüssel: SDUQYLNIPVEERB-QPPQHZFASA-N Synonym: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 IUPAC-Name: 4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
InChI-Schlüssel | SDUQYLNIPVEERB-QPPQHZFASA-N |
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IUPAC-Name | 4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on |
PubChem CID | 60750 |
CAS | 95058-81-4 |
ChEBI | CHEBI:175901 |
Molekulargewicht (g/mol) | 263.2 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
Synonym | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
Summenformel | C9H11F2N3O4 |
Thermo Scientific Chemicals 2'-Fluor-2'-Desoxyguanosin, 99 %
CAS: 78842-13-4 Summenformel: C10H12FN5O4 Molekulargewicht (g/mol): 285.24 MDL-Nummer: MFCD00923832 InChI-Schlüssel: UXUZARPLRQRNNX-SJLGBTOWNA-N Synonym: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 196536 IUPAC-Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
InChI-Schlüssel | UXUZARPLRQRNNX-SJLGBTOWNA-N |
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IUPAC-Name | 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
PubChem CID | 196536 |
CAS | 78842-13-4 |
MDL-Nummer | MFCD00923832 |
Molekulargewicht (g/mol) | 285.24 |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1 |
Synonym | 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one |
Summenformel | C10H12FN5O4 |
Ribavirin, 98 %, Thermo Scientific Chemicals
CAS: 36791-04-5 Summenformel: C8H12N4O5 Molekulargewicht (g/mol): 244.2 InChI-Schlüssel: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
InChI-Schlüssel | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
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IUPAC-Name | 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid |
PubChem CID | 37542 |
CAS | 36791-04-5 |
ChEBI | CHEBI:63580 |
Molekulargewicht (g/mol) | 244.2 |
SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
Synonym | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
Summenformel | C8H12N4O5 |
Beta-Nicotinamid-Adenin-Dinukleotid, 97 %, Thermo Scientific Chemicals
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
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IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
PubChem CID | 15938971 |
CAS | 53-84-9 |
ChEBI | CHEBI:57540 |
MDL-Nummer | MFCD00150377 |
Molekulargewicht (g/mol) | 663.43 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Summenformel | C21H27N7O14P2 |
Thermo Scientific Chemicals (+)-5-Fluor-2'-Desoxyuridin, ≥ 99 %
CAS: 50-91-9 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD00006530 InChI-Schlüssel: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC-Name: 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
InChI-Schlüssel | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
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IUPAC-Name | 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 5790 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
MDL-Nummer | MFCD00006530 |
Molekulargewicht (g/mol) | 246.19 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Summenformel | C9H11FN2O5 |
Thermo Scientific Chemicals 2'-Desoxyinosin, ≥ 98 %
CAS: 890-38-0 Summenformel: C10H12N4O4 Molekulargewicht (g/mol): 252.23 MDL-Nummer: MFCD00005762 InChI-Schlüssel: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC-Name: 9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
InChI-Schlüssel | VGONTNSXDCQUGY-YUZWJPFSNA-N |
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IUPAC-Name | 9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on |
PubChem CID | 65058 |
CAS | 890-38-0 |
ChEBI | CHEBI:28997 |
MDL-Nummer | MFCD00005762 |
Molekulargewicht (g/mol) | 252.23 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Synonym | 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine |
Summenformel | C10H12N4O4 |
Thermo Scientific Chemicals Thymidin, 99 %
CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.23 MDL-Nummer: MFCD00006537 InChI-Schlüssel: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
InChI-Schlüssel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
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IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
PubChem CID | 5789 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
MDL-Nummer | MFCD00006537 |
Molekulargewicht (g/mol) | 242.23 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Summenformel | C10H14N2O5 |
Flavin-Adenin-Dinukleotiddinatriumsalsalzhydrat, 94 % (Trockengewicht), Wasser <10 %, Thermo Scientific Chemicals
CAS: 1891059-93-0 Summenformel: C27H31N9Na2O15P2 Molekulargewicht (g/mol): 829.52 MDL-Nummer: MFCD00151217 InChI-Schlüssel: XLRHXNIVIZZOON-SJFBGTSINA-L Synonym: flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn PubChem CID: 131675332 IUPAC-Name: Dinatrium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]-[(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]-phosphat; Hydrat SMILES: [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
InChI-Schlüssel | XLRHXNIVIZZOON-SJFBGTSINA-L |
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IUPAC-Name | Dinatrium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]-[(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]-phosphat; Hydrat |
PubChem CID | 131675332 |
CAS | 1891059-93-0 |
MDL-Nummer | MFCD00151217 |
Molekulargewicht (g/mol) | 829.52 |
SMILES | [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1 |
Synonym | flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn |
Summenformel | C27H31N9Na2O15P2 |
Gemcitabin Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 122111-03-9 Summenformel: C9H12ClF2N3O4 Molekulargewicht (g/mol): 299.66 InChI-Schlüssel: OKKDEIYWILRZIA-OSZBKLCCSA-N IUPAC-Name: Wasserstoff 4-Amino-1-[(2R,4R,5R)-3,3-Difluoro-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,2-Dihydropyrimidin-2-one-Chlorid SMILES: [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
InChI-Schlüssel | OKKDEIYWILRZIA-OSZBKLCCSA-N |
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IUPAC-Name | Wasserstoff 4-Amino-1-[(2R,4R,5R)-3,3-Difluoro-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,2-Dihydropyrimidin-2-one-Chlorid |
CAS | 122111-03-9 |
Molekulargewicht (g/mol) | 299.66 |
SMILES | [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F |
Summenformel | C9H12ClF2N3O4 |
Thermo Scientific Chemicals 2'-Deoxyuridin, 99+ %
CAS: 951-78-0 Summenformel: C9H12N2O5 Molekulargewicht (g/mol): 228.20 MDL-Nummer: MFCD00006527 InChI-Schlüssel: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
InChI-Schlüssel | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
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IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 13712 |
CAS | 951-78-0 |
ChEBI | CHEBI:16450 |
MDL-Nummer | MFCD00006527 |
Molekulargewicht (g/mol) | 228.20 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
Synonym | 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 |
Summenformel | C9H12N2O5 |
2'-Fluor-2'-Desoxyadenosin, 99 %
CAS: 64183-27-3 Summenformel: C10H12FN5O3 Molekulargewicht (g/mol): 269.24 MDL-Nummer: MFCD09750859 InChI-Schlüssel: ZGYYPTJWJBEXBC-GPGUAWMRNA-N Synonym: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da PubChem CID: 100253 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1
InChI-Schlüssel | ZGYYPTJWJBEXBC-GPGUAWMRNA-N |
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PubChem CID | 100253 |
CAS | 64183-27-3 |
MDL-Nummer | MFCD09750859 |
Molekulargewicht (g/mol) | 269.24 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1 |
Synonym | 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da |
Summenformel | C10H12FN5O3 |
6-Chloropurin-2'-desoxyribosid, 97 %, Thermo Scientific Chemicals
CAS: 4594-45-0 Summenformel: C10H11ClN4O3 Molekulargewicht (g/mol): 270.673 MDL-Nummer: MFCD00083282 InChI-Schlüssel: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC-Name: (2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
InChI-Schlüssel | PGEULCIODBNODW-FSDSQADBSA-N |
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IUPAC-Name | (2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
PubChem CID | 92132234 |
CAS | 4594-45-0 |
MDL-Nummer | MFCD00083282 |
Molekulargewicht (g/mol) | 270.673 |
SMILES | C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O |
Synonym | 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine |
Summenformel | C10H11ClN4O3 |