Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F5ST77817Z
EPA CompTox DTXSID801024467

Structure

InChI Key FGPOMQRJLFEKCN-UHFFFAOYSA-N
Smiles OC(C(O)C(=O)Oc1ccccn1)C(O)=O
InChI
InChI=1S/C9H9NO6/c11-6(8(13)14)7(12)9(15)16-5-3-1-2-4-10-5/h1-4,6-7,11-12H,(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9N1O6
Molecular Weight 227.04
AlogP -1.21
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 116.95
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 7008-17-5
NORMAN SUSDAT
FDA SRS F5ST77817Z