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

Structure

InChI Key PIGOPELHGLPKLL-UHFFFAOYSA-N
Smiles O=C(O)C(N)CN1N=CC=C1
InChI
InChI=1/C6H9N3O2/c7-5(6(10)11)4-9-3-1-2-8-9/h1-3,5H,4,7H2,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9N3O2
Molecular Weight 155.07
AlogP -0.71
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 81.14
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 28024-60-4
NORMAN SUSDAT