Back

Chemistry

Mol. Mass

354.45

ALogP

2.65

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12
  • InChIKey: BLGXFZZNTVWLAY-SCYLSFHTSA-N
    InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL15245   ChEMBL
yohimbine *

CHEMBL537669   ChEMBL
yohimbine hydrochloride

2Y49VWD90Q   NCATS
yohimbine *

Yohimbine   Wikipedia

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