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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 33 results
16

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
17

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
18

2-Chloro-2'-arabino-fluoro-2'-deoxyadenosine, 99+%, Thermo Scientific Chemicals

CAS: 123318-82-1 Molecular Formula: C10H12ClN5O3 Molecular Weight (g/mol): 285.69 MDL Number: MFCD00871077 InChI Key: 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,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

PubChem CID 119182
CAS 123318-82-1
Molecular Weight (g/mol) 285.69
ChEBI CHEBI:681569
MDL Number MFCD00871077
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
IUPAC Name (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
InChI Key ADXUXRNLBYKGOA-GPGUAWMRNA-N
Molecular Formula C10H12ClN5O3
19

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

CAS: 10414-81-0 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.26 MDL Number: MFCD06657636 InChI Key: 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

PubChem CID 447594
CAS 10414-81-0
Molecular Weight (g/mol) 266.26
MDL Number MFCD06657636
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
InChI Key CQKMBZHLOYVGHW-GPGUAWMRNA-N
Molecular Formula C10H14N6O3
20

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

CAS: 69655-05-6 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.23 MDL Number: MFCD00077728 InChI Key: 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-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O

PubChem CID 50599
CAS 69655-05-6
Molecular Weight (g/mol) 236.23
ChEBI CHEBI:490877
MDL Number MFCD00077728
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
IUPAC Name 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key BXZVVICBKDXVGW-JHPDDGAFNA-N
Molecular Formula C10H12N4O3
21

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

CAS: 60966-26-9 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD01723954 InChI Key: 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-one SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

PubChem CID 173775
CAS 60966-26-9
Molecular Weight (g/mol) 282.26
MDL Number MFCD01723954
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
IUPAC Name 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key ROPTVRLUGSPXNH-SJLGBTOWNA-N
Molecular Formula C10H14N6O4
22

Thermo Scientific Chemicals 2'-Deoxyadenosine, 99%

CAS: 958-09-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00005754 InChI Key: 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-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

PubChem CID 13730
CAS 958-09-8
Molecular Weight (g/mol) 251.25
ChEBI CHEBI:17256
MDL Number MFCD00005754
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
IUPAC Name (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key OLXZPDWKRNYJJZ-RRKCRQDMSA-N
Molecular Formula C10H13N5O3
23

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

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

PubChem CID 196148
CAS 80049-87-2
Molecular Weight (g/mol) 270.22
MDL Number MFCD09750860
SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
InChI Key NRVOTDBYJXFINS-GPGUAWMRNA-N
Molecular Formula C10H11FN4O4
24

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

CAS: 4546-70-7 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.26 MDL Number: MFCD00047240 InChI Key: NOLHIMIFXOBLFF-DWFKHXNSNA-N Synonym: 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine PubChem CID: 97188 IUPAC Name: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1

PubChem CID 97188
CAS 4546-70-7
Molecular Weight (g/mol) 266.26
MDL Number MFCD00047240
SMILES NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
Synonym 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine
IUPAC Name (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key NOLHIMIFXOBLFF-DWFKHXNSNA-N
Molecular Formula C10H14N6O3
26

2,2'-Diamino-2'-deoxyadenosine, 98%, Thermo Scientific Chemicals

CAS: 215943-79-6 Molecular Formula: C10H15N7O3 Molecular Weight (g/mol): 281.28 MDL Number: MFCD09750839 InChI Key: DIFJLWYUVQLAHS-SJLGBTOWNA-N Synonym: 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol PubChem CID: 71744251 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12

PubChem CID 71744251
CAS 215943-79-6
Molecular Weight (g/mol) 281.28
MDL Number MFCD09750839
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
Synonym 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol
InChI Key DIFJLWYUVQLAHS-SJLGBTOWNA-N
Molecular Formula C10H15N7O3
27

2-Amino-2'-fluoro-2'-deoxyadenosine, 99%, Thermo Scientific™

CAS: 134444-47-6 Molecular Formula: C10H13FN6O3 Molecular Weight (g/mol): 284.25 MDL Number: MFCD00900994 InChI Key: MHWHYOFBOWTAHZ-UHFFFAOYNA-N Synonym: 2-amino-2'-deoxy-2'-fluoroadenosine,2'-fluoro-2,6-diaminopurine-2'-deoxyriboside,2-amino-2'-fluoro-2'-deoxyadenosine,2'-amino-2'-deoxy-2-fluoroadenosine,2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2-amino-2/'-deoxy-2/'-fluoroadenosine,adenosine, 2-amino-2'-deoxy-2'-fluoro,2,6-diamino-9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purine,1,2-dideoxy-1-2,6-diamino-9h-purin-9-yl-2-fluoro-beta-d-ribofuranose PubChem CID: 9971101 SMILES: NC1=NC(N)=C2N=CN(C3OC(CO)C(O)C3F)C2=N1

PubChem CID 9971101
CAS 134444-47-6
Molecular Weight (g/mol) 284.25
MDL Number MFCD00900994
SMILES NC1=NC(N)=C2N=CN(C3OC(CO)C(O)C3F)C2=N1
Synonym 2-amino-2'-deoxy-2'-fluoroadenosine,2'-fluoro-2,6-diaminopurine-2'-deoxyriboside,2-amino-2'-fluoro-2'-deoxyadenosine,2'-amino-2'-deoxy-2-fluoroadenosine,2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2-amino-2/'-deoxy-2/'-fluoroadenosine,adenosine, 2-amino-2'-deoxy-2'-fluoro,2,6-diamino-9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purine,1,2-dideoxy-1-2,6-diamino-9h-purin-9-yl-2-fluoro-beta-d-ribofuranose
InChI Key MHWHYOFBOWTAHZ-UHFFFAOYNA-N
Molecular Formula C10H13FN6O3
29

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
30

2',3'-Dideoxyguanosine, 90+%, Thermo Scientific™

CAS: 85326-06-3 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00057074 InChI Key: OCLZPNCLRLDXJC-NTSWFWBYSA-N Synonym: 2',3'-dideoxyguanosine,guanosine, 2',3'-dideoxy,2-amino-9-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,dideoxyguanosine,2-amino-9-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6-one,deoxy-deoxy-guanosine,2,3-didioxyguanosine,2', 3'-dideoxyguanosine,2,3-dideoxyguanosine,chembl78101 PubChem CID: 64974 IUPAC Name: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2CC[C@@H](CO)O2)C(=O)N1

PubChem CID 64974
CAS 85326-06-3
Molecular Weight (g/mol) 251.25
MDL Number MFCD00057074
SMILES NC1=NC2=C(N=CN2[C@H]2CC[C@@H](CO)O2)C(=O)N1
Synonym 2',3'-dideoxyguanosine,guanosine, 2',3'-dideoxy,2-amino-9-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,dideoxyguanosine,2-amino-9-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6-one,deoxy-deoxy-guanosine,2,3-didioxyguanosine,2', 3'-dideoxyguanosine,2,3-dideoxyguanosine,chembl78101
IUPAC Name 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key OCLZPNCLRLDXJC-NTSWFWBYSA-N
Molecular Formula C10H13N5O3