Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K89AB8CKG6
EPA CompTox DTXSID0040127

Structure

InChI Key VHNQIURBCCNWDN-UHFFFAOYSA-N
Smiles Nc1cccc(N)n1
InChI
InChI=1S/C5H7N3/c6-4-2-1-3-5(7)8-4/h1-3H,(H4,6,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7N3
Molecular Weight 109.06
AlogP 0.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Polar Surface Area 65.66
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 141-86-6
NORMAN SUSDAT
FDA SRS K89AB8CKG6
PubChem 8861
ChemSpider 8528.0