Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RHR76MLA92
EPA CompTox DTXSID10198144

Structure

InChI Key CNFQARFTXUBHJY-UHFFFAOYSA-N
Smiles [Cl-].NCC(=O)c1cc(O)c(O)cc1.[H+]
InChI
InChI=1S/C8H9NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4,9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N1O3
Molecular Weight 167.06
AlogP 0.24
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 83.55
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 499-61-6
NORMAN SUSDAT
FDA SRS RHR76MLA92
PubChem 10359
ChemSpider 9932.0