Purine 2'-deoxyribonucleosides

Description:

Compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 2.

Ancestors:

Organic compounds ⮕ Nucleosides, nucleotides, and analogues ⮕ Purine nucleosides ⮕ Purine 2'-deoxyribonucleosides

Popular Products

2'-Chloro-2'-deoxyadenosine
CAS: 2627-62-5 PubChem CID: 100327

≥98%

Out of Stock Item #: C996024

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Technical Identifiers

IUPAC Name

(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)Cl)N

InChIKey
ADXUXRNLBYKGOA-QYYRPYCUSA-N

InChI

1S/C10H12ClN5O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
5'-O-TBDMS-dG
CAS: 51549-33-8 Formula: C₁₆H₂₇N₅O₄Si Molecular Weight: 381.50

Moligand™ ? ≥98%

Out of Stock Item #: C980863

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IUPAC Name

2-amino-9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-1H-purin-6-one

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C2N=C(NC3=O)N)O

InChIKey
SEYILVDPIQPEAP-HBNTYKKESA-N

InChI

1S/C16H27N5O4Si/c1-16(2,3)26(4,5)24-7-10-9(22)6-11(25-10)21-8-18-12-13(21)19-15(17)20-14(12)23/h8-11,22H,6-7H2,1-5H3,(H3,17,19,20,23)/t9-,10+,11+/m0/sshow more
2'-Deoxy-2-methoxyadenosine
CAS: 24757-70-8 PubChem CID: 10265713

Out of Stock Item #: D1327601

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IUPAC Name

(2R,3S,5R)-5-(6-amino-2-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

SMILES

COC1=NC(=C2C(=N1)N(C=N2)C3CC(C(O3)CO)O)N

InChIKey
HGRICISHTIAZJG-RRKCRQDMSA-N

InChI

1S/C11H15N5O4/c1-19-11-14-9(12)8-10(15-11)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate
CAS: 135473-15-3 PubChem CID: 54373568 Formula: C₂₄H₁₈ClFN₄O₅ Molecular Weight: 496.9

Out of Stock Item #: R1013551

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IUPAC Name

[(2R,3R,4S,5R)-3-benzoyloxy-5-(6-chloropurin-9-yl)-4-fluorooxolan-2-yl]methyl benzoate

SMILES

C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)N3C=NC4=C3N=CN=C4Cl)F)OC(=O)C5=CC=CC=C5

InChIKey
UUXIUBHNOYWBNO-ZRAXVTTISA-N

InChI

1S/C24H18ClFN4O5/c25-20-18-21(28-12-27-20)30(13-29-18)22-17(26)19(35-24(32)15-9-5-2-6-10-15)16(34-22)11-33-23(31)14-7-3-1-4-8-14/h1-10,12-13,16-17,19,show more
2'-Amino-2'-deoxyadenosine
CAS: 10414-81-0 Formula: C₁₀H₁₄N₆O₃ Molecular Weight: 266.26

≥90%

In Stock Item #: A736576

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Technical Identifiers

IUPAC Name

(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)N)N

InChIKey
CQKMBZHLOYVGHW-QYYRPYCUSA-N

InChI

1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
Bz-2'-F-dA
CAS: 136834-20-3 PubChem CID: 11760510 Formula: C₁₇H₁₆FN₅O₄ Molecular Weight: 373.34

≥97%

Out of Stock Item #: B692684

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IUPAC Name

N-[9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide

SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)F

InChIKey
HLJZTLWDAQVZBU-YAMOITTJSA-N

InChI

1S/C17H16FN5O4/c18-11-13(25)10(6-24)27-17(11)23-8-21-12-14(19-7-20-15(12)23)22-16(26)9-4-2-1-3-5-9/h1-5,7-8,10-11,13,17,24-25H,6H2,(H,19,20,22,26)/t10show more
2'-Deoxy-6-O-methyl-guanosine
CAS: 964-21-6 PubChem CID: 73317 Formula: C₁₁H₁₅N₅O₄ Molecular Weight: 281.27

≥90%

Out of Stock Item #: D694426

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Technical Identifiers

IUPAC Name

(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

SMILES

COC1=NC(=NC2=C1N=CN2C3CC(C(O3)CO)O)N

InChIKey
BCKDNMPYCIOBTA-RRKCRQDMSA-N

InChI

1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1
(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol
CAS: 20227-41-2 Formula: C₁₀H₁₂FN₅O₃ Molecular Weight: 269.23

≥97%

Out of Stock Item #: F679264

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Technical Identifiers

IUPAC Name

(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)F)N

InChIKey
ZGYYPTJWJBEXBC-GQTRHBFLSA-N

InChI

1S/C10H12FN5O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5+,7-,10-/m1/s1
5'-O-TBDMS-dA
CAS: 51549-30-5 PubChem CID: 10320127 Formula: C₁₆H₂₇N₅O₃Si Molecular Weight: 365.50

≥98%

Out of Stock Item #: O646516

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Technical Identifiers

IUPAC Name

(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-ol

SMILES

CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)O

InChIKey
HGLRBQHXIBHZTD-QJPTWQEYSA-N

InChI

1S/C16H27N5O3Si/c1-16(2,3)25(4,5)23-7-11-10(22)6-12(24-11)21-9-20-13-14(17)18-8-19-15(13)21/h8-12,22H,6-7H2,1-5H3,(H2,17,18,19)/t10-,11+,12+/m0/s1

Synonyms
AKOS030589348 | Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]- | DTXSID10438072 | MS-25844 | (2R,3S,5R)...
dATPαS
Moligand™ ?

Out of Stock Item #: D609746

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Technical Identifiers

IUPAC Name

[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate

SMILES

O[C@H]1C[C@@H](O[C@@H]1COP(=S)(OP(=O)(OP(=O)(O)O)O)O)n1cnc2c1ncnc2N

InChIKey
CCPIKNHZOWQALM-DLQJRSQOSA-N

InChI

1S/C10H16N5O11P3S/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(24-7)2-23-29(22,30)26-28(20,21)25-27(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,30)(H2,11,12,1show more

Synonyms
GTPL1715 | (Sp-)2'- Deoxyadenosine- 5'- O- (.alpha.-thiotriphosphate) | Q27076992 | [[(2R,3S,5R)-5-(6-aminopurin-9-yl...
[³⁵S]dATPαS
Moligand™ ?

Out of Stock Item #: S614031

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Technical Identifiers

IUPAC Name

({[({[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)sulfanylidene-$l^{5}-phosphanyl)oxy](hydroxy)phosphoryl}oxy)phosphonishow more

SMILES

O[C@H]1C[C@@H](O[C@@H]1COP(=[35S])(OP(=O)(OP(=O)(O)O)O)O)n1cnc2c1ncnc2N

InChIKey
CCPIKNHZOWQALM-XSYPLGNFSA-N

InChI

1S/C10H16N5O11P3S/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(24-7)2-23-29(22,30)26-28(20,21)25-27(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,30)(H2,11,12,1show more

Synonyms
[³⁵S]-dATPαS
2-Amino-2'-deoxyadenosine
CAS: 4546-70-7 PubChem CID: 97188 Formula: C₁₀H₁₄N₆O₃ Molecular Weight: 266.26

≥95%

In Stock Item #: R589163

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Technical Identifiers

IUPAC Name

(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

SMILES

C1C(C(OC1N2C=NC3=C(N=C(N=C32)N)N)CO)O

InChIKey
NOLHIMIFXOBLFF-KVQBGUIXSA-N

InChI

1S/C10H14N6O3/c11-8-7-9(15-10(12)14-8)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H4,11,12,14,15)/t4-,5+,6+/m0/s1

Synonyms
2,6-DIAMINOPURINE-2'-DEOXYRIBOSIDE [USP IMPURITY] | 9H-Purine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-2,6-diamino-...

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