5-EICOSENAMIDOPROPYL BETAINE

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

Structure Search

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

Molecular Formula	C27H52N2O3
Molecular Weight	452.7134
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 05:42:47 GMT 2023` Edited by `admin` on `Sat Dec 16 05:42:47 GMT 2023`
Record UNII	25Z8E1NJ43
Record Status	`Validated (UNII)`
Record Version

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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

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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

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