Purinnukleoside
Purinnukleoside
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Gefilterte Suchergebnisse
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 |
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 |
2',3'-Didesoxyadenosin, 98 %, Thermo Scientific Chemicals
CAS: 4097-22-7 Summenformel: C10H13N5O2 Molekulargewicht (g/mol): 235.25 MDL-Nummer: MFCD00010534 InChI-Schlüssel: WVXRAFOPTSTNLL-NKWVEPMBSA-N Synonym: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 PubChem CID: 20039 IUPAC-Name: [(2S,5R)-5-(6-Aminpurin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
InChI-Schlüssel | WVXRAFOPTSTNLL-NKWVEPMBSA-N |
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IUPAC-Name | [(2S,5R)-5-(6-Aminpurin-9-yl)oxolan-2-yl]methanol |
PubChem CID | 20039 |
CAS | 4097-22-7 |
MDL-Nummer | MFCD00010534 |
Molekulargewicht (g/mol) | 235.25 |
SMILES | NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1 |
Synonym | 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 |
Summenformel | C10H13N5O2 |
2-Chlor-2'-arabino-fluoro-2'-Desoxyadenosin, 99+ %, Thermo Scientific Chemicals
CAS: 123318-82-1 Summenformel: C10H12ClN5O3 Molekulargewicht (g/mol): 285.69 MDL-Nummer: MFCD00871077 InChI-Schlüssel: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC-Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
InChI-Schlüssel | ADXUXRNLBYKGOA-GPGUAWMRNA-N |
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IUPAC-Name | (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol |
PubChem CID | 119182 |
CAS | 123318-82-1 |
ChEBI | CHEBI:681569 |
MDL-Nummer | MFCD00871077 |
Molekulargewicht (g/mol) | 285.69 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1 |
Synonym | clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a |
Summenformel | C10H12ClN5O3 |
Thermo Scientific Chemicals 2'-Deoxyguanosine
CAS: 961-07-9 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00150760 InChI-Schlüssel: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC-Name: 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
InChI-Schlüssel | YKBGVTZYEHREMT-DWFKHXNSNA-N |
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IUPAC-Name | 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on |
PubChem CID | 187790 |
CAS | 961-07-9 |
ChEBI | CHEBI:17172 |
MDL-Nummer | MFCD00150760 |
Molekulargewicht (g/mol) | 267.25 |
SMILES | NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
Synonym | 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl |
Summenformel | C10H13N5O4 |
Thermo Scientific Chemicals 2'-Amino-2'-Desoxyguanosin, 98 %
CAS: 60966-26-9 Summenformel: C10H14N6O4 Molekulargewicht (g/mol): 282.26 MDL-Nummer: MFCD01723954 InChI-Schlüssel: ROPTVRLUGSPXNH-SJLGBTOWNA-N PubChem CID: 173775 IUPAC-Name: 2-Amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
InChI-Schlüssel | ROPTVRLUGSPXNH-SJLGBTOWNA-N |
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IUPAC-Name | 2-Amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on |
PubChem CID | 173775 |
CAS | 60966-26-9 |
MDL-Nummer | MFCD01723954 |
Molekulargewicht (g/mol) | 282.26 |
SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O |
Summenformel | C10H14N6O4 |
Thermo Scientific Chemicals 2',3'-Dideoxyinosin, 98 %
CAS: 69655-05-6 Summenformel: C10H12N4O3 Molekulargewicht (g/mol): 236.23 MDL-Nummer: MFCD00077728 InChI-Schlüssel: BXZVVICBKDXVGW-JHPDDGAFNA-N Synonym: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 IUPAC-Name: 9-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
InChI-Schlüssel | BXZVVICBKDXVGW-JHPDDGAFNA-N |
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IUPAC-Name | 9-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-3H-purin-6-on |
PubChem CID | 50599 |
CAS | 69655-05-6 |
ChEBI | CHEBI:490877 |
MDL-Nummer | MFCD00077728 |
Molekulargewicht (g/mol) | 236.23 |
SMILES | OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O |
Synonym | didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi |
Summenformel | C10H12N4O3 |
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 |
Thermo Scientific Chemicals N6-Methyl-2'-Desoxyadenosin, 99 %
CAS: 2002-35-9 Summenformel: C11H15N5O3 Molekulargewicht (g/mol): 265.27 MDL-Nummer: MFCD00055999 InChI-Schlüssel: DYSDOYRQWBDGQQ-XLPZGREQSA-N PubChem CID: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
InChI-Schlüssel | DYSDOYRQWBDGQQ-XLPZGREQSA-N |
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PubChem CID | 168948 |
CAS | 2002-35-9 |
ChEBI | CHEBI:7417 |
MDL-Nummer | MFCD00055999 |
Molekulargewicht (g/mol) | 265.27 |
SMILES | CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Summenformel | C11H15N5O3 |
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 |
N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %
CAS: 4546-72-9 Summenformel: C17H17N5O4 Molekulargewicht (g/mol): 355.35 MDL-Nummer: MFCD00009628 InChI-Schlüssel: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 IUPAC-Name: N-[9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
InChI-Schlüssel | PIXHJAPVPCVZSV-LJEKBPCBNA-N |
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IUPAC-Name | N-[9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid |
PubChem CID | 107558 |
CAS | 4546-72-9 |
MDL-Nummer | MFCD00009628 |
Molekulargewicht (g/mol) | 355.35 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
Summenformel | C17H17N5O4 |
2'-Desoxyinosin
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 2'-Desoxyadenosin-Monohydrat, 99 %
CAS: 16373-93-6 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.25 MDL-Nummer: MFCD00149364 InChI-Schlüssel: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonym: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC-Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
InChI-Schlüssel | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
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IUPAC-Name | (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
PubChem CID | 9549172 |
CAS | 16373-93-6 |
MDL-Nummer | MFCD00149364 |
Molekulargewicht (g/mol) | 251.25 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Synonym | 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate |
Summenformel | C10H13N5O3 |
Thermo Scientific Chemicals 2'-Deoxyadenosin, 99 %
CAS: 958-09-8 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.25 MDL-Nummer: MFCD00005754 InChI-Schlüssel: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonym: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 IUPAC-Name: (2R,3S,5R)-5-(6-Aminpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
InChI-Schlüssel | OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
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IUPAC-Name | (2R,3S,5R)-5-(6-Aminpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
PubChem CID | 13730 |
CAS | 958-09-8 |
ChEBI | CHEBI:17256 |
MDL-Nummer | MFCD00005754 |
Molekulargewicht (g/mol) | 251.25 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Synonym | 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc |
Summenformel | C10H13N5O3 |