Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G22L6JNE61
EPA CompTox DTXSID60203535

Structure

InChI Key XXANNZJIZQTCBP-UHFFFAOYSA-N
Smiles O.[Cl-].COc1c2CN(C)CCc2cc2c1OCO2.[H+]
InChI
InChI=1S/C12H15NO3/c1-13-4-3-8-5-10-12(16-7-15-10)11(14-2)9(8)6-13/h5H,3-4,6-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H15N1O3
Molecular Weight 221.11
AlogP 1.41
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 30.93
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 550-10-7
NORMAN SUSDAT
FDA SRS G22L6JNE61
PubChem 3646
ChemSpider 3520.0