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Purine nucleosides

Two-carbon nitrogen ring bases (adenine and guanine) covalently linked to a sugar (ribose or deoxyribose); can function as extracellular messengers, antimetabolites, and chain terminators that inhibit viral DNA polymerase.
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16 – 30 of 51 results
16

Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyguanosine, 99%

CAS: 78842-13-4 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.24 MDL Number: MFCD00923832 InChI Key: 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]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1

PubChem CID 196536
CAS 78842-13-4
Molecular Weight (g/mol) 285.24
MDL Number MFCD00923832
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
IUPAC Name 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key UXUZARPLRQRNNX-SJLGBTOWNA-N
Molecular Formula C10H12FN5O4
17

N-Benzoyl-2'-deoxyadenosine, 98+%, Thermo Scientific Chemicals

CAS: 4546-72-9 Molecular Formula: C17H17N5O4 Molecular Weight (g/mol): 355.35 MDL Number: MFCD00009628 InChI Key: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

PubChem CID 107558
CAS 4546-72-9
Molecular Weight (g/mol) 355.35
MDL Number MFCD00009628
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
IUPAC Name N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide
InChI Key PIXHJAPVPCVZSV-LJEKBPCBNA-N
Molecular Formula C17H17N5O4
18

Thermo Scientific Chemicals 2'-Deoxyinosine, 98+%

CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: 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-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

PubChem CID 65058
CAS 890-38-0
Molecular Weight (g/mol) 252.23
ChEBI CHEBI:28997
MDL Number MFCD00005762
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
IUPAC Name 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key VGONTNSXDCQUGY-YUZWJPFSNA-N
Molecular Formula C10H12N4O4
19

Thermo Scientific Chemicals N6-Methyl-2'-deoxyadenosine, 99%

CAS: 2002-35-9 Molecular Formula: C11H15N5O3 Molecular Weight (g/mol): 265.27 MDL Number: MFCD00055999 InChI Key: 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

PubChem CID 168948
CAS 2002-35-9
Molecular Weight (g/mol) 265.27
ChEBI CHEBI:7417
MDL Number MFCD00055999
SMILES CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
InChI Key DYSDOYRQWBDGQQ-XLPZGREQSA-N
Molecular Formula C11H15N5O3
20

6-Chloropurine 2'-deoxyriboside, 97%

CAS: 4594-45-0 Molecular Formula: C10H11ClN4O3 Molecular Weight (g/mol): 270.673 MDL Number: MFCD00083282 InChI Key: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC Name: (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

PubChem CID 92132234
CAS 4594-45-0
Molecular Weight (g/mol) 270.673
MDL Number MFCD00083282
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Synonym 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
IUPAC Name (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key PGEULCIODBNODW-FSDSQADBSA-N
Molecular Formula C10H11ClN4O3
21

2',3'-Dideoxyadenosine, 98%, Thermo Scientific Chemicals

CAS: 4097-22-7 Molecular Formula: C10H13N5O2 Molecular Weight (g/mol): 235.25 MDL Number: MFCD00010534 InChI Key: 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-aminopurin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1

PubChem CID 20039
CAS 4097-22-7
Molecular Weight (g/mol) 235.25
MDL Number MFCD00010534
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
IUPAC Name [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
InChI Key WVXRAFOPTSTNLL-NKWVEPMBSA-N
Molecular Formula C10H13N5O2
22

2'-Fluoro-2'-deoxyadenosine, 99%, Thermo Scientific Chemicals

CAS: 64183-27-3 Molecular Formula: C10H12FN5O3 Molecular Weight (g/mol): 269.24 MDL Number: MFCD09750859 InChI Key: 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

PubChem CID 100253
CAS 64183-27-3
Molecular Weight (g/mol) 269.24
MDL Number MFCD09750859
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
InChI Key ZGYYPTJWJBEXBC-GPGUAWMRNA-N
Molecular Formula C10H12FN5O3
23

N-Isobutyryl-5'-O-tert-butyldimethylsilyl-2'-deoxyguanosine, 97%

CAS: 85326-10-9 Molecular Formula: C20H33N5O5Si Molecular Weight (g/mol): 451.599 MDL Number: MFCD04972287 InChI Key: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC Name: N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

PubChem CID 12016034
CAS 85326-10-9
Molecular Weight (g/mol) 451.599
MDL Number MFCD04972287
SMILES CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Synonym n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide
IUPAC Name N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
InChI Key WZQWRHWLQPEBFF-BFHYXJOUSA-N
Molecular Formula C20H33N5O5Si
24

Thermo Scientific Chemicals 2'-Deoxyguanosine hydrate, 99+%

CAS: 961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00150760 InChI Key: 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-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

PubChem CID 187790
CAS 961-07-9
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:17172
MDL Number MFCD00150760
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
IUPAC Name 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key YKBGVTZYEHREMT-DWFKHXNSNA-N
Molecular Formula C10H13N5O4
25

N6-(2-Hydroxyethyl)-2'-deoxyadenosine, TRC

CAS: 137058-94-7 Molecular Formula: C12H17N5O4 Molecular Weight (g/mol): 295.29 Synonym: 2'-Deoxy-N-(2-hydroxyethyl)adenosine IUPAC Name: (2R,3S,5R)-5-[6-(2-hydroxyethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol SMILES: O[C@H]1C[C@H](N(C=N2)C3=C2C(NCCO)=NC=N3)O[C@@H]1CO

CAS 137058-94-7
Molecular Weight (g/mol) 295.29
SMILES O[C@H]1C[C@H](N(C=N2)C3=C2C(NCCO)=NC=N3)O[C@@H]1CO
Synonym 2'-Deoxy-N-(2-hydroxyethyl)adenosine
IUPAC Name (2R,3S,5R)-5-[6-(2-hydroxyethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
Molecular Formula C12H17N5O4
26

3’-Deoxyguanosine (>90%), TRC

CAS: 3608-58-0 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.24 Synonym: 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-Guanine IUPAC Name: 2-amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one SMILES: OC[C@@H]1C[C@H]([C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O

CAS 3608-58-0
Molecular Weight (g/mol) 267.24
SMILES OC[C@@H]1C[C@H]([C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O
Synonym 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-Guanine
IUPAC Name 2-amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one
Molecular Formula C10H13N5O4
27

Cladribine, TRC

CAS: 4291-63-8 Molecular Formula: C10 H12 Cl N5 O3 Molecular Weight (g/mol): 285.69 Synonym: Cladribine,2-Chloro-9-(2-deoxy-β-d-erythro-pentofuranosyl)-9H-purin-6-amine,Adenosine, 2-chloro-2'-deoxy-,2-Chloro-2'-deoxyadenosine,(2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol,2-CdA,2-Chloro-2'-deoxy-β-adenosine,2-Chloro-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine,2-Chlorodeoxyadenosine,Biodribin,Cladarabine,CldAdo,Jk 6251,Leustat,Leustatin,NSC 105014,NSC 105014-F,RWJ 26251 IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: Nc1nc(Cl)nc2c1ncn2[C@H]3C[C@H](O)[C@@H](CO)O3

CAS 4291-63-8
Molecular Weight (g/mol) 285.69
SMILES Nc1nc(Cl)nc2c1ncn2[C@H]3C[C@H](O)[C@@H](CO)O3
Synonym Cladribine,2-Chloro-9-(2-deoxy-β-d-erythro-pentofuranosyl)-9H-purin-6-amine,Adenosine, 2-chloro-2'-deoxy-,2-Chloro-2'-deoxyadenosine,(2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol,2-CdA,2-Chloro-2'-deoxy-β-adenosine,2-Chloro-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine,2-Chlorodeoxyadenosine,Biodribin,Cladarabine,CldAdo,Jk 6251,Leustat,Leustatin,NSC 105014,NSC 105014-F,RWJ 26251
IUPAC Name (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Molecular Formula C10 H12 Cl N5 O3
28

2,6-Diaminopurine-2’-deoxyriboside, TRC

CAS: 4546-70-7 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.26 Synonym: Adenosine, 2-amino-2'-deoxy-,9H-Purine, 2,6-diamino-9-(2-deoxy-β-D-erythro-pentofuranosyl)- (7CI,8CI),2-Amino-2'-deoxyadenosine,2,6-Diamino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine,2,6-Diamino-9-(2'-deoxy-β-D-ribofuranosyl)purine,2,6-Diaminopurine deoxyriboside,2,6-Diaminopurine-2'-deoxyriboside,2-Amino-2'-desoxyadenosine,NSC 104303,9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2,6-diamine SMILES: Nc1nc(N)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2n1

CAS 4546-70-7
Molecular Weight (g/mol) 266.26
SMILES Nc1nc(N)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2n1
Synonym Adenosine, 2-amino-2'-deoxy-,9H-Purine, 2,6-diamino-9-(2-deoxy-β-D-erythro-pentofuranosyl)- (7CI,8CI),2-Amino-2'-deoxyadenosine,2,6-Diamino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine,2,6-Diamino-9-(2'-deoxy-β-D-ribofuranosyl)purine,2,6-Diaminopurine deoxyriboside,2,6-Diaminopurine-2'-deoxyriboside,2-Amino-2'-desoxyadenosine,NSC 104303,9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2,6-diamine
Molecular Formula C10H14N6O3
29

O6-Methyl-2’-deoxyguanosine(>85%), TRC

CAS: 964-21-6 Molecular Formula: C11H15N5O4 Molecular Weight (g/mol): 281.27 Synonym: 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-9H-purine,2-Amino-9-(2-deoxy-β-D-ribofuranosyl)-6-methoxy-9H-purine,2'-Deoxy-6-O-methylguanosine,2'-Deoxy-6-methylguanosine,2-Amino-6-methoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; IUPAC Name: (2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: OC[C@H]1O[C@@H](N(C=N2)C3=C2C(OC)=NC(N)=N3)C[C@@H]1O

CAS 964-21-6
Molecular Weight (g/mol) 281.27
SMILES OC[C@H]1O[C@@H](N(C=N2)C3=C2C(OC)=NC(N)=N3)C[C@@H]1O
Synonym 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-9H-purine,2-Amino-9-(2-deoxy-β-D-ribofuranosyl)-6-methoxy-9H-purine,2'-Deoxy-6-O-methylguanosine,2'-Deoxy-6-methylguanosine,2-Amino-6-methoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine;
IUPAC Name (2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Molecular Formula C11H15N5O4
30

2'-Deoxyadenosine Monohydrate, TRC

CAS: 16373-93-6 Molecular Formula: C10 H13 N5 O3 . H2 O Molecular Weight (g/mol): 269.26 Synonym: 2'-Deoxyadenosine Hydrate (1:1),Adenosine, 2'-deoxy-, monohydrate (8CI,9CI),2'-Deoxyadenosine monohydrate,Deoxyadenosine monohydrate IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate SMILES: O.Nc1ncnc2c1ncn2[C@H]3C[C@H](O)[C@@H](CO)O3

CAS 16373-93-6
Molecular Weight (g/mol) 269.26
SMILES O.Nc1ncnc2c1ncn2[C@H]3C[C@H](O)[C@@H](CO)O3
Synonym 2'-Deoxyadenosine Hydrate (1:1),Adenosine, 2'-deoxy-, monohydrate (8CI,9CI),2'-Deoxyadenosine monohydrate,Deoxyadenosine monohydrate
IUPAC Name (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate
Molecular Formula C10 H13 N5 O3 . H2 O