Purine 2',3'-dideoxyribonucleosides
Description:
Compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
Popular Products
3'-Amino-2',3'-dideoxyguanosineCAS: 66323-49-7 Formula: C10H14N6O3 Molecular Weight: 266.26Solid ≥99%In Stock Item #: A122907View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)N
- InChIKey
- HOQBPAWPBCAUGA-KVQBGUIXSA-N
- InChI
- 1S/C10H14N6O3/c11-4-1-6(19-5(4)2-17)16-3-13-7-8(16)14-10(12)15-9(7)18/h3-6,17H,1-2,11H2,(H3,12,14,15,18)/t4-,5+,6+/m0/s1
- Synonyms
- 2-Amino-9-((2R,4S,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one | 3'-NH2-ddG | 2-amino-9-[(2R...
3'-Amino-2',3'-dideoxyadenosineCAS: 7403-25-0 Formula: C10H14N6O2 Molecular Weight: 250.26In Stock Item #: A122925View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [(2S,3S,5R)-3-amino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
- SMILES
- C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)N
- InChIKey
- MVAJRASUDLEWKZ-RRKCRQDMSA-N
- InChI
- 1S/C10H14N6O2/c11-5-1-7(18-6(5)2-17)16-4-15-8-9(12)13-3-14-10(8)16/h3-7,17H,1-2,11H2,(H2,12,13,14)/t5-,6+,7+/m0/s1
- Synonyms
- DTXSID70224837 | A865976 | MFCD08703999 | HG1025 | SCHEMBL4127891 | 3'-Amino-2',3'-dideoxyadenosine, 98% | 9-(3-Amino...
2′,3′-DideoxyadenosineIn Stock Item #: D119466View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
- SMILES
- C1CC(OC1CO)N2C=NC3=C(N=CN=C32)N
- InChIKey
- WVXRAFOPTSTNLL-NKWVEPMBSA-N
- InChI
- 1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
- Synonyms
- HMS3039N07 | NCGC00090791-01 | NCGC00090791-04 | 2',3'-Dideoxyadenosine | ddAdo | DIDANOSINE IMPURITY G [EP IMPURITY]...
2′,3′-Dideoxyadenosine10mM in DMSOIn Stock Item #: D423866View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
- SMILES
- C1CC(OC1CO)N2C=NC3=C(N=CN=C32)N
- InChIKey
- WVXRAFOPTSTNLL-NKWVEPMBSA-N
- InChI
- 1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
- Synonyms
- HMS3039N07 | NCGC00090791-01 | NCGC00090791-04 | 2',3'-Dideoxyadenosine | ddAdo | DIDANOSINE IMPURITY G [EP IMPURITY]...
2',3'-DideoxyguanosineCAS: 85326-06-3 Formula: C10H13N5O3 Molecular Weight: 251.24Out of Stock Item #: D119515View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- C1CC(OC1CO)N2C=NC3=C2N=C(NC3=O)N
- InChIKey
- OCLZPNCLRLDXJC-NTSWFWBYSA-N
- InChI
- 1S/C10H13N5O3/c11-10-13-8-7(9(17)14-10)12-4-15(8)6-2-1-5(3-16)18-6/h4-6,16H,1-3H2,(H3,11,13,14,17)/t5-,6+/m0/s1
- Synonyms
- ddGuo | NSC619072 | SCHEMBL3162 | 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one | OCLZPNCLRLDXJC-NT...
DidanosineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: D129790View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- C1CC(OC1CO)N2C=NC3=C2N=CNC3=O
- InChIKey
- BXZVVICBKDXVGW-NKWVEPMBSA-N
- InChI
- 1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
- Synonyms
- ddI | (-)-didanosine | DTXCID402927 | 9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one | BRN 3619529 ...
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