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

Structure

InChI Key HQOXNAZTHRZSNQ-BJMVGYQFSA-N
Smiles O=C(N)NN=CC=1C=NC=CC1
InChI
InChI=1/C7H8N4O/c8-7(12)11-10-5-6-2-1-3-9-4-6/h1-5H,(H3,8,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8N4O
Molecular Weight 164.07
AlogP 0.5
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 81.36
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 13370-80-4
NORMAN SUSDAT
PubChem 9576646