Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5Z48ONN38P
EPA CompTox DTXSID40864380

Structure

InChI Key QHZQILHUJDRDAI-UHFFFAOYSA-N
Smiles CCCCOCC(CN1C(=O)N=C(O)C(CC)(C1=O)c1ccccc1)OC(O)=N
InChI
InChI=1S/C20H27N3O6/c1-3-5-11-28-13-15(29-18(21)26)12-23-17(25)20(4-2,16(24)22-19(23)27)14-9-7-6-8-10-14/h6-10,15H,3-5,11-13H2,1-2H3,(H2,21,26)(H,22,24,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H27N3O6
Molecular Weight 405.19
AlogP 2.95
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 10.0
Polar Surface Area 132.51
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 13246-02-1
NORMAN SUSDAT
FDA SRS 5Z48ONN38P
PubChem 25803
ChemSpider 24039.0