Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M99D3F9HQF
EPA CompTox DTXSID601028813

Structure

InChI Key JPGWWWPFHYVUDP-UHFFFAOYSA-N
Smiles CC(=O)C(=O)C1CNC2=C(N1)C(=O)N=C(N)N2
InChI
InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4-5,12H,2H2,1H3,(H3,10,11,13,14,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H11N5O3
Molecular Weight 237.09
AlogP -1.62
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 127.0
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 89687-39-8
NORMAN SUSDAT
FDA SRS M99D3F9HQF