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Details

Stereochemistry ACHIRAL
Molecular Formula C13H23NO3
Molecular Weight 241.3266
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UNDECYLENOYL GLYCINE

SMILES

OC(=O)CNC(=O)CCCCCCCCC=C

InChI

InChIKey=ZROLMAVYZOMHRS-UHFFFAOYSA-N
InChI=1S/C13H23NO3/c1-2-3-4-5-6-7-8-9-10-12(15)14-11-13(16)17/h2H,1,3-11H2,(H,14,15)(H,16,17)

HIDE SMILES / InChI

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Inactive ingredient
A-TEAM

Approved Use

USE HELPS PROTECT AGAINST SUNBURN

Launch Date

2014
Patents
Name Type Language
UNDECYLENOYL GLYCINE
INCI  
INCI  
Preferred Name English
Code System Code Type Description
FDA UNII
4D20464K2J
Created by admin on Wed Apr 02 17:51:33 GMT 2025 , Edited by admin on Wed Apr 02 17:51:33 GMT 2025
PRIMARY
CAS
54301-26-7
Created by admin on Wed Apr 02 17:51:33 GMT 2025 , Edited by admin on Wed Apr 02 17:51:33 GMT 2025
PRIMARY
DAILYMED
4D20464K2J
Created by admin on Wed Apr 02 17:51:33 GMT 2025 , Edited by admin on Wed Apr 02 17:51:33 GMT 2025
PRIMARY
RXCUI
1426671
Created by admin on Wed Apr 02 17:51:33 GMT 2025 , Edited by admin on Wed Apr 02 17:51:33 GMT 2025
PRIMARY RxNorm
PUBCHEM
10037355
Created by admin on Wed Apr 02 17:51:33 GMT 2025 , Edited by admin on Wed Apr 02 17:51:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID30202671
Created by admin on Wed Apr 02 17:51:33 GMT 2025 , Edited by admin on Wed Apr 02 17:51:33 GMT 2025
PRIMARY