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Details

Stereochemistry ACHIRAL
Molecular Formula C21H44N4O.C2H4O2
Molecular Weight 428.6522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITAMIDOBUTYL GUANIDINE ACETATE

SMILES

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

InChI

InChIKey=HSRSAYBZLVMQOD-UHFFFAOYSA-N
InChI=1S/C21H44N4O.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20(26)24-18-15-16-19-25-21(22)23;1-2(3)4/h2-19H2,1H3,(H,24,26)(H4,22,23,25);1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
PALMITAMIDOBUTYL GUANIDINE ACETATE
INCI  
INCI  
Official Name English
PALMITAMIDOBUTYLGUANIDINE ACETATE
Systematic Name English
HEXADECANAMIDE, N-(4-((AMINOIMINOMETHYL)AMINO)BUTYL)-, MONOACETATE
Systematic Name English
HEXADECANAMIDE, N-(4-((AMINOIMINOMETHYL)AMINO)BUTYL)-, ACETATE (1:1)
Systematic Name English
PALMITAMIDOBUTYL GUANIDINE ACETATE [INCI]
Common Name English
Code System Code Type Description
PUBCHEM
17849369
Created by admin on Sat Dec 16 01:52:31 GMT 2023 , Edited by admin on Sat Dec 16 01:52:31 GMT 2023
PRIMARY
FDA UNII
4777OM7G5R
Created by admin on Sat Dec 16 01:52:31 GMT 2023 , Edited by admin on Sat Dec 16 01:52:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID80198156
Created by admin on Sat Dec 16 01:52:31 GMT 2023 , Edited by admin on Sat Dec 16 01:52:31 GMT 2023
PRIMARY
CAS
499222-93-4
Created by admin on Sat Dec 16 01:52:31 GMT 2023 , Edited by admin on Sat Dec 16 01:52:31 GMT 2023
PRIMARY