2',5'-dideoxyribonucleosides
Description:
Nucleosides characterized by a purine or pyrimidine base, which is N-linked to a 2',5'-dideoxyribose moiety.
Popular Products
ALS-8112Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A648901View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-1-[(2R,3R,4R,5R)-5-(chloromethyl)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)(CO)CCl)O)F
- InChIKey
- AWSRKKBIPSQHOJ-IBCQBUCCSA-N
- InChI
- 1S/C10H13ClFN3O4/c11-3-10(4-16)7(17)6(12)8(19-10)15-2-1-5(13)14-9(15)18/h1-2,6-8,16-17H,3-4H2,(H2,13,14,18)/t6-,7+,8-,10-/m1/s1
- Synonyms
- 4-amino-1-((2R,3R,4R,5R)-5-(chloromethyl)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-on...
LumicitabineCAS: 1445385-02-3 EC Number: 813-935-1 PubChem CID: 89658382 Formula: C18H25ClFN3O6 Molecular Weight: 433.86Out of Stock Item #: L648719View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(chloromethyl)-4-fluoro-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate
- SMILES
- CC(C)C(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)N)F)OC(=O)C(C)C)CCl
- InChIKey
- MJVKYGMNSQJLIN-KYZVSKTDSA-N
- InChI
- show more
- Synonyms
- ALS-8176 | ALS-008176 | DTXSID801028057 | HY-12983A | BNW5PQ52G1 | DB14808 | UNII-BNW5PQ52G1 | 1445385-02-3 | A908658...
LIZA-7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: L611552View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
- SMILES
- Cc1cn(c(=O)[nH]c1=O)[C@H]1C[C@@H]([C@H](O1)CN=[N+]=[N-])O
- InChIKey
- GKEHVJFBPNPCKI-XLPZGREQSA-N
- InChI
- 1S/C10H13N5O4/c1-5-4-15(10(18)13-9(5)17)8-2-6(16)7(19-8)3-12-14-11/h4,6-8,16H,2-3H2,1H3,(H,13,17,18)/t6-,7+,8+/m0/s1
- Synonyms
- LIZA-7 | 5' azido-5'-deoxythymidine | 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dion...
- FUZS-5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: F610426View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,4S,5S)-4-hydroxy-5-(sulfanylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- SMILES
- Cc1cn(c(=O)[nH]c1=O)[C@H]1C[C@@H]([C@H](O1)CS)O
- InChIKey
- CPEAGKYEYPXTSP-XLPZGREQSA-N
- InChI
- 1S/C10H14N2O4S/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(4-17)16-8/h3,6-8,13,17H,2,4H2,1H3,(H,11,14,15)/t6-,7+,8+/m0/s1
- Synonyms
- 5'-deoxy-5'-thiothymidine;5'-Thiothymidine
2′,5′-DideoxyadenosineCAS: 6698-26-6 Formula: C10H13N5O2 Molecular Weight: 235.24Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: D335356View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol
- SMILES
- CC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)O
- InChIKey
- FFHPXOJTVQDVMO-DSYKOEDSSA-N
- InChI
- 1S/C10H13N5O2/c1-5-6(16)2-7(17-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7,16H,2H2,1H3,(H2,11,12,13)/t5-,6+,7-/m1/s1
- Synonyms
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol' | 2',5'-...
5′-Deoxy-5′-iodothymidineCAS: 25953-14-4 Formula: C10H13IN2O4 Molecular Weight: 352.13In Stock Item #: D341386View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,4S,5S)-4-hydroxy-5-(iodomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)CI)O
- InChIKey
- LEQXAJKTJWCXEC-XLPZGREQSA-N
- InChI
- 1S/C10H13IN2O4/c1-5-4-13(10(16)12-9(5)15)8-2-6(14)7(3-11)17-8/h4,6-8,14H,2-3H2,1H3,(H,12,15,16)/t6-,7+,8+/m0/s1
5′-Azido-5′-deoxythymidineCAS: 19316-85-9 Formula: C10H13N5O4 Molecular Weight: 267.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: A340058View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN=[N+]=[N-])O
- InChIKey
- GKEHVJFBPNPCKI-XLPZGREQSA-N
- InChI
- 1S/C10H13N5O4/c1-5-4-15(10(18)13-9(5)17)8-2-6(16)7(19-8)3-12-14-11/h4,6-8,16H,2-3H2,1H3,(H,13,17,18)/t6-,7+,8+/m0/s1
- Synonyms
- LIZA-7 | 5' azido-5'-deoxythymidine | 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dion...
5′-DeoxythymidineCAS: 3458-14-8 Formula: C10H14N2O4 Molecular Weight: 226.23In Stock Item #: D349614View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione
- SMILES
- CC1C(CC(O1)N2C=C(C(=O)NC2=O)C)O
- InChIKey
- UGUILUGCFSCUKR-GJMOJQLCSA-N
- InChI
- 1S/C10H14N2O4/c1-5-4-12(10(15)11-9(5)14)8-3-7(13)6(2)16-8/h4,6-8,13H,3H2,1-2H3,(H,11,14,15)/t6-,7+,8-/m1/s1
- Synonyms
- AKOS015892581 | Thymidine, 5'-deoxy- | 5/'-deoxy Thymidine | 2',5'-Dideoxythymidine | 5'-Deoxythymidine | 1-((2R,4S,5...
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