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Details

Stereochemistry RACEMIC
Molecular Formula C23H35NO3
Molecular Weight 373.5289
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of N-(2,3-DIHYDROXYPROPYL)RETINAMIDE

SMILES

CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C(=O)NCC(O)CO

InChI

InChIKey=FXQZICWUGFILLR-DZBDEXCTSA-N
InChI=1S/C23H35NO3/c1-17(11-12-21-19(3)10-7-13-23(21,4)5)8-6-9-18(2)14-22(27)24-15-20(26)16-25/h6,8-9,11-12,14,20,25-26H,7,10,13,15-16H2,1-5H3,(H,24,27)/b9-6+,12-11+,17-8+,18-14+

HIDE SMILES / InChI

Molecular Formula C23H35NO3
Molecular Weight 373.5289
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 4
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:30:51 GMT 2023
Edited
by admin
on Sat Dec 16 09:30:51 GMT 2023
Record UNII
03DEY1684B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,3-DIHYDROXYPROPYL)RETINAMIDE
Common Name English
RETINAMIDE, N-(2,3-DIHYDROXYPROPYL)-
Systematic Name English
(±)-N-(2,3-DIHYDROXYPROPYL)RETINAMIDE
Systematic Name English
Code System Code Type Description
CAS
75664-72-1
Created by admin on Sat Dec 16 09:30:51 GMT 2023 , Edited by admin on Sat Dec 16 09:30:51 GMT 2023
PRIMARY
PUBCHEM
6505795
Created by admin on Sat Dec 16 09:30:51 GMT 2023 , Edited by admin on Sat Dec 16 09:30:51 GMT 2023
PRIMARY
FDA UNII
03DEY1684B
Created by admin on Sat Dec 16 09:30:51 GMT 2023 , Edited by admin on Sat Dec 16 09:30:51 GMT 2023
PRIMARY