Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L5ZY0JJP5J
EPA CompTox DTXSID70166021

Structure

InChI Key YAAWASYJIRZXSZ-UHFFFAOYSA-N
Smiles Nc1nc(N)ncc1
InChI
InChI=1S/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6N4
Molecular Weight 110.06
AlogP -0.7
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 4.0
Polar Surface Area 79.28
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 156-81-0
NORMAN SUSDAT
FDA SRS L5ZY0JJP5J
PubChem 67431
ChemSpider 60756.0