Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2KG6QX4W0V
EPA CompTox DTXSID50911152

Structure

InChI Key DAYLJWODMCOQEW-TURQNECASA-N
Smiles C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)N
InChI
InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/t7-,8-,9-,11-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H15N2O8P
Molecular Weight 334.06
AlogP -2.05
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 167.24
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 1094-61-7
NORMAN SUSDAT
FDA SRS 2KG6QX4W0V
PubChem 14180
ChemSpider 13553.0