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Purinnukleoside

Purinnukleoside

Zwei-Kohlenstoff-Stickstoff-Ringbasen (Adenin und Guanin) kovalent an einen Zucker (Ribose oder Desoxyribose) gebunden; können als extrazelluläre Botenstoffe, Antimetaboliten und Kettenterminatoren fungieren, die virale DNA-Polymerase hemmen.
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Physikalische Form 
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Physikalische Form

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1 – 15 von 34 Ergebnisse
1

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
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
2

2'-Fluor-2'-Desoxyinosin, 99 %

CAS: 80049-87-2 Summenformel: C10H11FN4O4 Molekulargewicht (g/mol): 270.22 MDL-Nummer: MFCD09750860 InChI-Schlüssel: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O

InChI-Schlüssel NRVOTDBYJXFINS-GPGUAWMRNA-N
PubChem CID 196148
CAS 80049-87-2
MDL-Nummer MFCD09750860
Molekulargewicht (g/mol) 270.22
SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Summenformel C10H11FN4O4
3

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
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
4

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
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
5

3'-Deoxyadenosin, 98 %

CAS: 73-03-0 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.25 MDL-Nummer: MFCD00037998 InChI-Schlüssel: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonym: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

InChI-Schlüssel OFEZSBMBBKLLBJ-PNFQIUPPNA-N
PubChem CID 6303
CAS 73-03-0
ChEBI CHEBI:29014
MDL-Nummer MFCD00037998
Molekulargewicht (g/mol) 251.25
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Synonym cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8
Summenformel C10H13N5O3
7

Thermo Scientific Chemicals 2'-Amino-2'-Desoxyadenosin, 98 %

CAS: 10414-81-0 Summenformel: C10H14N6O3 Molekulargewicht (g/mol): 266.26 MDL-Nummer: MFCD06657636 InChI-Schlüssel: CQKMBZHLOYVGHW-GPGUAWMRNA-N Synonym: 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy PubChem CID: 447594 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12

InChI-Schlüssel CQKMBZHLOYVGHW-GPGUAWMRNA-N
PubChem CID 447594
CAS 10414-81-0
MDL-Nummer MFCD06657636
Molekulargewicht (g/mol) 266.26
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
Synonym 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy
Summenformel C10H14N6O3
8

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
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
9

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
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
10

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
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
11

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
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
13

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
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
14

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
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
15

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
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