Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F37A9VKY5Q
EPA CompTox DTXSID30234255

Structure

InChI Key RMPRGCBYQSAAAZ-UHFFFAOYSA-N
Smiles CCCc1c2OC(=CC(=O)c2cc3c(NC)cc(nc13)C(O)=O)C(O)=O
InChI
InChI=1S/C18H16N2O6/c1-3-4-8-15-9(11(19-2)6-12(20-15)17(22)23)5-10-13(21)7-14(18(24)25)26-16(8)10/h5-7H,3-4H2,1-2H3,(H,19,20)(H,22,23)(H,24,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H16N2O6
Molecular Weight 356.1
AlogP 2.73
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 129.73
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 85118-44-1
NORMAN SUSDAT
FDA SRS F37A9VKY5Q