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Details

Stereochemistry ACHIRAL
Molecular Formula C22H37NO5.2Na
Molecular Weight 441.5124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM ACETYL CARBOXYMETHYL OLEOYL GLYCINE

SMILES

[Na+].[Na+].CCCCCCCC\C=C/CCCCCCCC(=O)N(CC([O-])=O)CC([O-])=O

InChI

InChIKey=FETCATNXRBGEAO-XXAVUKJNSA-L
InChI=1S/C22H39NO5.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)23(18-21(25)26)19-22(27)28;;/h9-10H,2-8,11-19H2,1H3,(H,25,26)(H,27,28);;/q;2*+1/p-2/b10-9-;;

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H37NO5
Molecular Weight 395.5329
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:55:04 GMT 2023
Edited
by admin
on Fri Dec 15 19:55:04 GMT 2023
Record UNII
T9Y938L46F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM ACETYL CARBOXYMETHYL OLEOYL GLYCINE
Systematic Name English
GLYCINE, N-(CARBOXYMETHYL)-N-(1-OXO-9-OCTADECENYL)-, DISODIUM SALT, (Z)-
Common Name English
GLYCINE, N-(CARBOXYMETHYL)-N-((9Z)-1-OXO-9-OCTADECENYL)-, DISODIUM SALT
Common Name English
ACETIC ACID, (OLEOYLIMINO)DI-, DISODIUM SALT
Common Name English
N-OLEOYL-N-CARBOXYMETHYLGLYCINE DISODIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
T9Y938L46F
Created by admin on Fri Dec 15 19:55:04 GMT 2023 , Edited by admin on Fri Dec 15 19:55:04 GMT 2023
PRIMARY
PUBCHEM
71586997
Created by admin on Fri Dec 15 19:55:04 GMT 2023 , Edited by admin on Fri Dec 15 19:55:04 GMT 2023
PRIMARY
CAS
15999-19-6
Created by admin on Fri Dec 15 19:55:04 GMT 2023 , Edited by admin on Fri Dec 15 19:55:04 GMT 2023
PRIMARY
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