U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Molecular Formula C13H23NO3
Molecular Weight 241.3266
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Inactive ingredient
A-TEAM

Approved Use

USE HELPS PROTECT AGAINST SUNBURN

Launch Date

1.40400001E12
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:57:07 UTC 2023
Edited
by admin
on Sat Dec 16 19:57:07 UTC 2023
Record UNII
4D20464K2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UNDECYLENOYL GLYCINE
INCI  
INCI  
Official Name English
UNDECYLENOYL GLYCINE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
4D20464K2J
Created by admin on Sat Dec 16 19:57:07 UTC 2023 , Edited by admin on Sat Dec 16 19:57:07 UTC 2023
PRIMARY
CAS
54301-26-7
Created by admin on Sat Dec 16 19:57:07 UTC 2023 , Edited by admin on Sat Dec 16 19:57:07 UTC 2023
PRIMARY
DAILYMED
4D20464K2J
Created by admin on Sat Dec 16 19:57:07 UTC 2023 , Edited by admin on Sat Dec 16 19:57:07 UTC 2023
PRIMARY
RXCUI
1426671
Created by admin on Sat Dec 16 19:57:07 UTC 2023 , Edited by admin on Sat Dec 16 19:57:07 UTC 2023
PRIMARY RxNorm
PUBCHEM
10037355
Created by admin on Sat Dec 16 19:57:07 UTC 2023 , Edited by admin on Sat Dec 16 19:57:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID30202671
Created by admin on Sat Dec 16 19:57:07 UTC 2023 , Edited by admin on Sat Dec 16 19:57:07 UTC 2023
PRIMARY