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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26N4O2
Molecular Weight 366.4567
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERGOVALIDE

SMILES

CC(C)[C@H](NC(=O)[C@H]1CN(C)[C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C(N)=O

InChI

InChIKey=MOJONCDRJGJHBT-XVSDVWIESA-N
InChI=1S/C21H26N4O2/c1-11(2)19(20(22)26)24-21(27)13-7-15-14-5-4-6-16-18(14)12(9-23-16)8-17(15)25(3)10-13/h4-7,9,11,13,17,19,23H,8,10H2,1-3H3,(H2,22,26)(H,24,27)/t13-,17-,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ERGOLINE-8-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2-METHYLPROPYL)-9,10-DIDEHYDRO-6-METHYL-, (8.BETA.)-
Preferred Name English
ERGOVALIDE
Common Name English
ERGOLINE-8-CARBOXAMIDE, N-(1-(AMINOCARBONYL)-2-METHYLPROPYL)-9,10-DIDEHYDRO-6-METHYL-, (8.BETA.(S))-
Systematic Name English
Code System Code Type Description
PUBCHEM
122201209
Created by admin on Tue Apr 01 19:46:23 GMT 2025 , Edited by admin on Tue Apr 01 19:46:23 GMT 2025
PRIMARY
FDA UNII
JPP32X8UKL
Created by admin on Tue Apr 01 19:46:23 GMT 2025 , Edited by admin on Tue Apr 01 19:46:23 GMT 2025
PRIMARY
CAS
41645-63-0
Created by admin on Tue Apr 01 19:46:23 GMT 2025 , Edited by admin on Tue Apr 01 19:46:23 GMT 2025
PRIMARY