Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0WZD9Y66WN
EPA CompTox DTXSID801023388

Structure

InChI Key VGQOVCHZGQWAOI-HWKANZROSA-N
Smiles Cc1ccc2c(c1O)NC(C3CC(=CN3C2=O)/C=C/C(=O)N)O
InChI
InChI=1S/C16H17N3O4/c1-8-2-4-10-13(14(8)21)18-15(22)11-6-9(3-5-12(17)20)7-19(11)16(10)23/h2-5,7,11,15,18,21-22H,6H2,1H3,(H2,17,20)/b5-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H17N3O4
Molecular Weight 315.12
AlogP 1.63
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 2.0
Polar Surface Area 116.88
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 4803-27-4
NORMAN SUSDAT
FDA SRS 0WZD9Y66WN
PubChem 5311005
ChemSpider 4470546.0