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Details

Stereochemistry ACHIRAL
Molecular Formula C11H23NO3
Molecular Weight 217.3052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-VALPROYL SERINOL

SMILES

CCCC(CCC)C(=O)NC(CO)CO

InChI

InChIKey=WUUGNCZWAKSSBO-UHFFFAOYSA-N
InChI=1S/C11H23NO3/c1-3-5-9(6-4-2)11(15)12-10(7-13)8-14/h9-10,13-14H,3-8H2,1-2H3,(H,12,15)

HIDE SMILES / InChI

Molecular Formula C11H23NO3
Molecular Weight 217.3052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 01:09:37 GMT 2025
Edited
by admin
on Wed Apr 02 01:09:37 GMT 2025
Record UNII
SC4A5NDS6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-VALPROYL SERINOL
INCI  
Official Name English
CANAMIDE
Preferred Name English
VALPROAMIDE SERINOL
Common Name English
PENTANAMIDE, N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-2-PROPYL-
Systematic Name English
Code System Code Type Description
CAS
1553451-04-9
Created by admin on Wed Apr 02 01:09:37 GMT 2025 , Edited by admin on Wed Apr 02 01:09:37 GMT 2025
PRIMARY
FDA UNII
SC4A5NDS6L
Created by admin on Wed Apr 02 01:09:37 GMT 2025 , Edited by admin on Wed Apr 02 01:09:37 GMT 2025
PRIMARY
PUBCHEM
82987698
Created by admin on Wed Apr 02 01:09:37 GMT 2025 , Edited by admin on Wed Apr 02 01:09:37 GMT 2025
PRIMARY