Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 28JR5LD42T
EPA CompTox DTXSID7052103

Structure

InChI Key ULRPISSMEBPJLN-UHFFFAOYSA-N
Smiles Nc1n[nH]nn1
InChI
InChI=1S/CH3N5/c2-1-3-5-6-4-1/h(H3,2,3,4,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C1H3N5
Molecular Weight 85.04
AlogP -1.39
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 81.21
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 4418-61-5
NORMAN SUSDAT
FDA SRS 28JR5LD42T
PubChem 20467
ChemSpider 19274.0