Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GC87H8686G
EPA CompTox DTXSID50866234

Structure

InChI Key YIAHFLWLLVEPPS-UHFFFAOYSA-N
Smiles CC1Oc2ccc(Cl)cc2N(CC(O)CO)C1=O
InChI
InChI=1S/C12H14ClNO4/c1-7-12(17)14(5-9(16)6-15)10-4-8(13)2-3-11(10)18-7/h2-4,7,9,15-16H,5-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H14Cl1N1O4
Molecular Weight 271.06
AlogP 0.81
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 70.0
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 52042-24-7
NORMAN SUSDAT
FDA SRS GC87H8686G