Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6R795CQT4H
EPA CompTox DTXSID50203948

Structure

InChI Key LRSASMSXMSNRBT-UHFFFAOYSA-N
Smiles CC1=CNC(=O)N=C1N
InChI
InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7N3O1
Molecular Weight 125.06
AlogP -0.1
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 72.76
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 554-01-8
NORMAN SUSDAT
FDA SRS 6R795CQT4H
PubChem 65040
ChemSpider 58551.0