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3′-epi-Azido-3′-deoxythymidine , CAS No.73971-82-1
Basic Description
| Synonyms | 1-(3'-Azido-2',3'-dideoxy-beta-D-threo-pentofuranosyl)thymine | 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-(3'-Azido-2',3'-dideoxy-.beta.-D-threo-pentofuranosyl)thymine | 1-[(2R,4R,5S)-4-AZIDO-5 |
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| Shipped In | Normal |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
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| INCHI | InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8-/m1/s1 |
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| InChi Key | HBOMLICNUCNMMY-BWZBUEFSSA-N |
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| Canonical SMILES | CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-] |
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| Isomeric SMILES | CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)CO)N=[N+]=[N-] |
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| PubChem CID | 451515 |
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| Molecular Weight | 267.24 |
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