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Details

Stereochemistry ACHIRAL
Molecular Formula C27H33NO3
Molecular Weight 419.5558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of RETINAMIDIC ACID

SMILES

CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C(=O)NC2=CC=C(C=C2)C(O)=O

InChI

InChIKey=OZBUFFXESDBEHG-FXILSDISSA-N
InChI=1S/C27H33NO3/c1-19(11-16-24-21(3)10-7-17-27(24,4)5)8-6-9-20(2)18-25(29)28-23-14-12-22(13-15-23)26(30)31/h6,8-9,11-16,18H,7,10,17H2,1-5H3,(H,28,29)(H,30,31)/b9-6+,16-11+,19-8+,20-18+

HIDE SMILES / InChI

Approval Year

Name Type Language
BASF-35681
Preferred Name English
RETINAMIDIC ACID
Common Name English
N-4-CARBOXYPHENYLRETINAMIDE
Common Name English
SRI 7167-67
Code English
RETINAMIDE, N-(4-CARBOXYPHENYL)-
Common Name English
BENZOIC ACID, 4-((15-OXORETIN-15-YL)AMINO)-
Systematic Name English
RETINAMIDE (RII)
Common Name English
RII-RETINAMIDE
Common Name English
Code System Code Type Description
FDA UNII
QGJ09HO5S0
Created by admin on Wed Apr 02 00:09:54 GMT 2025 , Edited by admin on Wed Apr 02 00:09:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID40225179
Created by admin on Wed Apr 02 00:09:54 GMT 2025 , Edited by admin on Wed Apr 02 00:09:54 GMT 2025
PRIMARY
CAS
74193-17-2
Created by admin on Wed Apr 02 00:09:54 GMT 2025 , Edited by admin on Wed Apr 02 00:09:54 GMT 2025
PRIMARY
PUBCHEM
6505394
Created by admin on Wed Apr 02 00:09:54 GMT 2025 , Edited by admin on Wed Apr 02 00:09:54 GMT 2025
PRIMARY