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

Details

Stereochemistry ACHIRAL
Molecular Formula C27H52N2O3
Molecular Weight 452.7134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-EICOSENAMIDOPROPYL BETAINE

SMILES

CCCCCCCCCCCCCC\C=C/CCCC(=O)NCCC[N+](C)(C)CC([O-])=O

InChI

InChIKey=MNZVBDOUFROEPK-ZCXUNETKSA-N
InChI=1S/C27H52N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26(30)28-23-21-24-29(2,3)25-27(31)32/h17-18H,4-16,19-25H2,1-3H3,(H-,28,30,31,32)/b18-17-

HIDE SMILES / InChI

Approval Year

Name Type Language
5-EICOSENAMIDOPROPYL BETAINE
Common Name English
Code System Code Type Description
FDA UNII
25Z8E1NJ43
Created by admin on Sat Dec 16 05:42:47 GMT 2023 , Edited by admin on Sat Dec 16 05:42:47 GMT 2023
PRIMARY
PUBCHEM
76956943
Created by admin on Sat Dec 16 05:42:47 GMT 2023 , Edited by admin on Sat Dec 16 05:42:47 GMT 2023
PRIMARY