2-Iminobiotin Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

Back

Chemistry

Mol. Mass

243.33

ALogP

0.61

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)O)N1
  • InChIKey: WWVANQJRLPIHNS-ZKWXMUAHSA-N
    InChI=1S/C10H17N3O2S/c11-10-12-6-5-16-7(9(6)13-10)3-1-2-4-8(14)15/h6-7,9H,1-5H2,(H,14,15)(H3,11,12,13)/t6-,7-,9-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1233598   ChEMBL
2-iminobiotin

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue