Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H5B3K9IJD7
EPA CompTox DTXSID30192846

Structure

InChI Key APWRLAZEMYLHKZ-UHFFFAOYSA-N
Smiles Cc1c(C)c(=O)nc(N)[nH]1
InChI
InChI=1S/C6H9N3O/c1-3-4(2)8-6(7)9-5(3)10/h1-2H3,(H3,7,8,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9N3O1
Molecular Weight 139.07
AlogP 0.21
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 72.76
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 3977-23-9
NORMAN SUSDAT
FDA SRS H5B3K9IJD7
PubChem 77600
ChemSpider 70005.0