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Details

Stereochemistry ACHIRAL
Molecular Formula C13H27N3O
Molecular Weight 241.373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-LAUROYLGUANIDINE

SMILES

CCCCCCCCCCCC(=O)NC(N)=N

InChI

InChIKey=UAKWHKVDJCKNEU-UHFFFAOYSA-N
InChI=1S/C13H27N3O/c1-2-3-4-5-6-7-8-9-10-11-12(17)16-13(14)15/h2-11H2,1H3,(H4,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H27N3O
Molecular Weight 241.373
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 Sat Dec 16 11:58:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:53 GMT 2023
Record UNII
KKW2JU9MDN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-LAUROYLGUANIDINE
Common Name English
N-AMIDINODODECANAMIDE
Systematic Name English
NSC-509583
Code English
DODECANAMIDE, N-(AMINOIMINOMETHYL)-
Systematic Name English
N-(AMINOIMINOMETHYL)DODECANAMIDE
Systematic Name English
Code System Code Type Description
NSC
509583
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
PUBCHEM
79732
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-075-4
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
CAS
5634-27-5
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
FDA UNII
KKW2JU9MDN
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID90204878
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY