biotin Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

244.311

ALogP

0.8

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
  • InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N
    1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL857   ChEMBL
biotin

6SO6U10H04   NCATS
biotin *

Biotin   Wikipedia

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