5-DOCOSENAMIDOPROPYL BETAINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H56N2O3
Molecular Weight	480.7665
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 5-DOCOSENAMIDOPROPYL BETAINE

Structure Search

SMILES

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

InChI

InChIKey=BOYSHBOONSIBNN-VXPUYCOJSA-N

InChI=1S/C29H56N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-28(32)30-25-23-26-31(2,3)27-29(33)34/h19-20H,4-18,21-27H2,1-3H3,(H-,30,32,33,34)/b20-19-

HIDE SMILES / InChI

Molecular Formula	C29H56N2O3
Molecular Weight	480.7665
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:24:44 GMT 2025` Edited by `admin` on `Mon Mar 31 21:24:44 GMT 2025`
Record UNII	86B406XH0D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-DOCOSENAMIDOPROPYL BETAINE

Preferred Name

English

Code System Code Type Description

FDA UNII

86B406XH0D

Created by admin on Mon Mar 31 21:24:44 GMT 2025 , Edited by admin on Mon Mar 31 21:24:44 GMT 2025

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PUBCHEM

76967727

Created by admin on Mon Mar 31 21:24:44 GMT 2025 , Edited by admin on Mon Mar 31 21:24:44 GMT 2025

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