stavudine (zerit) Report issue

Small molecule Approved FDA Accelerated Approval FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

224.2133

ALogP

-0.71

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
  • InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N
    1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL991   ChEMBL
stavudine

BO9LE4QFZF   NCATS
stavudine *

Stavudine   Wikipedia

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