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

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23N3
Molecular Weight 293.406
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERGOLINE-6-CARBONITRILE, 8-METHYL-1-PROPYL-, (8.BETA.)-

SMILES

CCCN1C=C2C[C@@H]3[C@H](C[C@@H](C)CN3C#N)C4=CC=CC1=C24

InChI

InChIKey=SSHXAWUVFBJJMN-MZMPZRCHSA-N
InChI=1S/C19H23N3/c1-3-7-21-11-14-9-18-16(8-13(2)10-22(18)12-20)15-5-4-6-17(21)19(14)15/h4-6,11,13,16,18H,3,7-10H2,1-2H3/t13-,16-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ERGOLINE-6-CARBONITRILE, 8-METHYL-1-PROPYL-, (8.BETA.)-
Common Name English
6-CYANO-1-PROPYL-6-NORFESTUCLAVINE
Preferred Name English
Code System Code Type Description
CAS
98931-06-7
Created by admin on Mon Mar 31 22:02:42 GMT 2025 , Edited by admin on Mon Mar 31 22:02:42 GMT 2025
PRIMARY
FDA UNII
027RWP4ILS
Created by admin on Mon Mar 31 22:02:42 GMT 2025 , Edited by admin on Mon Mar 31 22:02:42 GMT 2025
PRIMARY
PUBCHEM
90477920
Created by admin on Mon Mar 31 22:02:42 GMT 2025 , Edited by admin on Mon Mar 31 22:02:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID30912985
Created by admin on Mon Mar 31 22:02:42 GMT 2025 , Edited by admin on Mon Mar 31 22:02:42 GMT 2025
PRIMARY