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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N6O
Molecular Weight 156.1459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2-CYANOGUANIDINO)METHYL)UREA

SMILES

NC(=O)NCNC(=N)NC#N

InChI

InChIKey=YWCQSJQQTISMEU-UHFFFAOYSA-N
InChI=1S/C4H8N6O/c5-1-8-3(6)9-2-10-4(7)11/h2H2,(H3,6,8,9)(H3,7,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-((2-CYANOGUANIDINO)METHYL)UREA
Systematic Name English
N-((((CYANOAMINO)IMINOMETHYL)AMINO)METHYL)UREA
Preferred Name English
UREA, N-((((CYANOAMINO)IMINOMETHYL)AMINO)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
1883525-57-2
Created by admin on Wed Apr 02 10:48:59 GMT 2025 , Edited by admin on Wed Apr 02 10:48:59 GMT 2025
PRIMARY
FDA UNII
S4AZ89ZF44
Created by admin on Wed Apr 02 10:48:59 GMT 2025 , Edited by admin on Wed Apr 02 10:48:59 GMT 2025
PRIMARY
PUBCHEM
100960213
Created by admin on Wed Apr 02 10:48:59 GMT 2025 , Edited by admin on Wed Apr 02 10:48:59 GMT 2025
PRIMARY
NIH
NCATS
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