Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5F6HV3J4VN
EPA CompTox DTXSID4073382

Structure

InChI Key AYRRNFHDJUXLEQ-UHFFFAOYSA-N
Smiles NP(N)(=O)Oc1ccccc1
InChI
InChI=1S/C6H9N2O2P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H4,7,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9N2O2P1
Molecular Weight 172.04
AlogP 1.09
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 78.34
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 7450-69-3
NORMAN SUSDAT
FDA SRS 5F6HV3J4VN
PubChem 81954
ChemSpider 73959.0