Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key BKAPZKSRERAYQD-UHFFFAOYSA-N
Smiles O=C(NC1=CC(F)=CC(C(=O)C)=C1O)C2=NN=NN2
InChI
InChI=1/C10H8FN5O3/c1-4(17)6-2-5(11)3-7(8(6)18)12-10(19)9-13-15-16-14-9/h2-3,18H,1H3,(H,12,19)(H,13,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8FN5O3
Molecular Weight 265.06
AlogP 0.5
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 120.86
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 70977-46-7
NORMAN SUSDAT
PubChem 68901