Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PJ65QW5KB5
EPA CompTox DTXSID70222656

Structure

InChI Key LREVGBUCKQNOFO-UHFFFAOYSA-N
Smiles Nc1nc(N)c2[nH]c(=O)[nH]c2n1
InChI
InChI=1S/C5H6N6O/c6-2-1-3(10-4(7)9-2)11-5(12)8-1/h(H6,6,7,8,9,10,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H6N6O1
Molecular Weight 166.06
AlogP -0.95
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Polar Surface Area 127.46
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 72308-52-2
NORMAN SUSDAT
FDA SRS PJ65QW5KB5
PubChem 5355246
ChemSpider 4511268.0