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

Details

Stereochemistry EPIMERIC
Molecular Formula C22H27N2O3
Molecular Weight 367.4614
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of MELINONINE A ION

SMILES

COC(=O)C1=CO[C@@H](C)[C@H]2C[N+]3(C)CCC4=C(NC5=C4C=CC=C5)[C@@H]3C[C@H]12

InChI

InChIKey=PGWDPYAZSCNZHS-OXIZCCONSA-N
InChI=1S/C22H27N2O3/c1-13-17-11-24(2)9-8-15-14-6-4-5-7-19(14)23-21(15)20(24)10-16(17)18(12-27-13)22(25)26-3/h4-7,12-13,16-17,20,23H,8-11H2,1-3H3/q+1/t13-,16-,17+,20-,24?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MELINONINE A ION
Common Name English
MELINONINE A
MI  
Preferred Name English
MELINONINE A [MI]
Common Name English
(19.ALPHA.)-16,17-DIDEHYDRO-16-(METHOXYCARBONYL)-4,19-DIMETHYLOXAYOHIMBANIUM
Systematic Name English
MELINONINE A CATION
Common Name English
OXAYOHIMBANIUM, 16,17-DIDEHYDRO-16-(METHOXYCARBONYL)-4,19-DIMETHYL-, (19.ALPHA.)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m305
Created by admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
PRIMARY Merck Index
FDA UNII
ZNR266JB1M
Created by admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
PRIMARY
CAS
6801-41-8
Created by admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
PRIMARY
PUBCHEM
20054968
Created by admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
PRIMARY