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Details

Stereochemistry ACHIRAL
Molecular Formula C26H33NO2
Molecular Weight 391.5457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Hydroxyphenyl)-all-trans-retinamide

SMILES

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

InChI

InChIKey=YTKXJYIDYLNKFF-FUQLHJDNSA-N
InChI=1S/C26H33NO2/c1-19(15-16-22-21(3)12-9-17-26(22,4)5)10-8-11-20(2)18-25(29)27-23-13-6-7-14-24(23)28/h6-8,10-11,13-16,18,28H,9,12,17H2,1-5H3,(H,27,29)/b11-8+,16-15+,19-10+,20-18+

HIDE SMILES / InChI

Molecular Formula C26H33NO2
Molecular Weight 391.5457
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:27:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:58 GMT 2023
Record UNII
SG27EBC8H7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Hydroxyphenyl)-all-trans-retinamide
Systematic Name English
Retinamide, N-(2-hydroxyphenyl)-
Systematic Name English
Code System Code Type Description
CAS
75664-75-4
Created by admin on Sat Dec 16 19:27:59 GMT 2023 , Edited by admin on Sat Dec 16 19:27:59 GMT 2023
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FDA UNII
SG27EBC8H7
Created by admin on Sat Dec 16 19:27:59 GMT 2023 , Edited by admin on Sat Dec 16 19:27:59 GMT 2023
PRIMARY
PUBCHEM
10340428
Created by admin on Sat Dec 16 19:27:59 GMT 2023 , Edited by admin on Sat Dec 16 19:27:59 GMT 2023
PRIMARY