U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26N2O3.ClH
Molecular Weight 390.904
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOYOHIMBINE HYDROCHLORIDE

SMILES

Cl.[H][C@@]12CC[C@H](O)[C@H](C(=O)OC)[C@@]1([H])C[C@@]3([H])N(CCC4=C3NC5=C4C=CC=C5)C2

InChI

InChIKey=PIPZGJSEDRMUAW-JFGPFAEFSA-N
InChI=1S/C21H26N2O3.ClH/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;1H/t12-,15-,17+,18-,19+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PSEUDOYOHIMBINE HYDROCHLORIDE
MI  
Common Name English
PSEUDOYOHIMBINE HYDROCHLORIDE [MI]
Common Name English
3-EPIYOHIMBINE HYDROCHLORIDE
Common Name English
YOHIMBAN-16-CARBOXYLIC ACID, 17-HYDROXY-, METHYL ESTER, MONOHYDROCHLORIDE, (3.BETA.,16.ALPHA.,17.ALPHA.)-
Common Name English
Code System Code Type Description
CAS
6363-59-3
Created by admin on Sat Dec 16 10:07:20 UTC 2023 , Edited by admin on Sat Dec 16 10:07:20 UTC 2023
PRIMARY
PUBCHEM
72710638
Created by admin on Sat Dec 16 10:07:20 UTC 2023 , Edited by admin on Sat Dec 16 10:07:20 UTC 2023
PRIMARY
FDA UNII
0Z94VRU2GA
Created by admin on Sat Dec 16 10:07:20 UTC 2023 , Edited by admin on Sat Dec 16 10:07:20 UTC 2023
PRIMARY
MERCK INDEX
m9301
Created by admin on Sat Dec 16 10:07:20 UTC 2023 , Edited by admin on Sat Dec 16 10:07:20 UTC 2023
PRIMARY Merck Index