Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4Y7UR6X2PO
EPA CompTox DTXSID9048649

Structure

InChI Key NCUCGYYHUFIYNU-KRWDZBQOSA-N
Smiles COC(=O)C1=C(C)NC(C)=C(C(=O)OCC(C)=O)[C@H]1c1ccccc1[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O7/c1-10(22)9-28-19(24)16-12(3)20-11(2)15(18(23)27-4)17(16)13-7-5-6-8-14(13)21(25)26/h5-8,17,20H,9H2,1-4H3/t17-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H20N2O7
Molecular Weight 388.13
AlogP 2.13
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 124.84
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 86780-90-7
NORMAN SUSDAT
FDA SRS 4Y7UR6X2PO