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Details

Stereochemistry ACHIRAL
Molecular Formula C16H29NO5
Molecular Weight 315.4052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL CARBOXYMETHYL LAUROYL GLYCINE

SMILES

CCCCCCCCCCCC(=O)N(CC(O)=O)CC(O)=O

InChI

InChIKey=PCNAKWUTWPAVMZ-UHFFFAOYSA-N
InChI=1S/C16H29NO5/c1-2-3-4-5-6-7-8-9-10-11-14(18)17(12-15(19)20)13-16(21)22/h2-13H2,1H3,(H,19,20)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C16H29NO5
Molecular Weight 315.4052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 23:04:27 GMT 2023
Edited
by admin
on Fri Dec 15 23:04:27 GMT 2023
Record UNII
SG3Y16F296
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYL CARBOXYMETHYL LAUROYL GLYCINE
Systematic Name English
GLYCINE, N-(CARBOXYMETHYL)-N-(1-OXODODECYL)-
Systematic Name English
NSC-78334
Code English
ACETIC ACID, (LAUROYLIMINO)DI-
Common Name English
Code System Code Type Description
NSC
78334
Created by admin on Fri Dec 15 23:04:27 GMT 2023 , Edited by admin on Fri Dec 15 23:04:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-226-3
Created by admin on Fri Dec 15 23:04:27 GMT 2023 , Edited by admin on Fri Dec 15 23:04:27 GMT 2023
PRIMARY
CAS
3775-51-7
Created by admin on Fri Dec 15 23:04:27 GMT 2023 , Edited by admin on Fri Dec 15 23:04:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID7063186
Created by admin on Fri Dec 15 23:04:27 GMT 2023 , Edited by admin on Fri Dec 15 23:04:27 GMT 2023
PRIMARY
FDA UNII
SG3Y16F296
Created by admin on Fri Dec 15 23:04:27 GMT 2023 , Edited by admin on Fri Dec 15 23:04:27 GMT 2023
PRIMARY
PUBCHEM
77405
Created by admin on Fri Dec 15 23:04:27 GMT 2023 , Edited by admin on Fri Dec 15 23:04:27 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT