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

Structure

InChI Key FGWROZNNQUBUPH-UHFFFAOYSA-M
Smiles [Na+].O=P([O-])C1=CC=C(C=C1)N(C)C
InChI
InChI=1/C8H12NO2P.Na/c1-9(2)7-3-5-8(6-4-7)12(10)11;/h3-6,12H,1-2H3,(H,10,11);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12NO2P
Molecular Weight 207.04
AlogP -2.78
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 43.37
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 22231-33-0
NORMAN SUSDAT
PubChem 2835361