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Details

Stereochemistry ACHIRAL
Molecular Formula C17H36N4O.C2H4O2
Molecular Weight 372.5459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURAMIDOBUTYL GUANIDINE ACETATE

SMILES

CC(O)=O.CCCCCCCCCCCC(=O)NCCCCNC(N)=N

InChI

InChIKey=LOYZIOFQPLRJTC-UHFFFAOYSA-N
InChI=1S/C17H36N4O.C2H4O2/c1-2-3-4-5-6-7-8-9-10-13-16(22)20-14-11-12-15-21-17(18)19;1-2(3)4/h2-15H2,1H3,(H,20,22)(H4,18,19,21);1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
LAURAMIDOBUTYL GUANIDINE ACETATE
INCI  
INCI  
Official Name English
DODECANAMIDE, N-(4-((AMINOIMINOMETHYL)AMINO)BUTYL)-, ACETATE (1:1)
Systematic Name English
C 12A4G
Code English
4-GUANIDINOBUTYLLAUROYLAMIDE ACETATE
Systematic Name English
LAURAMIDOBUTYL GUANIDINE ACETATE [INCI]
Common Name English
4-GUANIDINOBUTYLLAURAMIDE ACETATE
Systematic Name English
C-12A4G
Code English
Code System Code Type Description
FDA UNII
3ZI5W236GC
Created by admin on Sat Dec 16 11:03:40 GMT 2023 , Edited by admin on Sat Dec 16 11:03:40 GMT 2023
PRIMARY
PUBCHEM
53470590
Created by admin on Sat Dec 16 11:03:40 GMT 2023 , Edited by admin on Sat Dec 16 11:03:40 GMT 2023
PRIMARY
CAS
161865-39-0
Created by admin on Sat Dec 16 11:03:40 GMT 2023 , Edited by admin on Sat Dec 16 11:03:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID40723746
Created by admin on Sat Dec 16 11:03:40 GMT 2023 , Edited by admin on Sat Dec 16 11:03:40 GMT 2023
PRIMARY