Keyword(s): Human Metabolites
Molecule Category Free-form
UNII C2087G0XX3
EPA CompTox DTXSID2045153

Structure

InChI Key KGQZGCIVHYLPBH-UHFFFAOYSA-N
Smiles CC1=NC2=C(N1)C(=O)N(C(=O)N2CC3=CC=CO3)C
InChI
InChI=1S/C12H12N4O3/c1-7-13-9-10(14-7)16(6-8-4-3-5-19-8)12(18)15(2)11(9)17/h3-5H,6H2,1-2H3,(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H12N4O3
Molecular Weight 260.09
AlogP 0.37
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 85.82
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 80288-49-9
NORMAN SUSDAT
FDA SRS C2087G0XX3