Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1ATY0M8242
EPA CompTox DTXSID4049377

Structure

InChI Key RFLVMTUMFYRZCB-UHFFFAOYSA-N
Smiles Cn1c(N)nc2nc[nH]c2c1=O
InChI
InChI=1S/C6H7N5O/c1-11-5(12)3-4(9-2-8-3)10-6(11)7/h2H,1H3,(H2,7,10)(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7N5O1
Molecular Weight 165.07
AlogP -0.93
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Polar Surface Area 90.32
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 938-85-2
NORMAN SUSDAT
FDA SRS 1ATY0M8242
PubChem 70315
ChemSpider 63498.0