Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DP9E7PEL2M
EPA CompTox DTXSID6060349

Structure

InChI Key ZEVWQFWTGHFIDH-UHFFFAOYSA-N
Smiles OC(=O)c1c(nc[nH]1)C(=O)O
InChI
InChI=1S/C5H4N2O4/c8-4(9)2-3(5(10)11)7-1-6-2/h1H,(H,6,7)(H,8,9)(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H4N2O4
Molecular Weight 156.02
AlogP -0.19
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 103.28
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 570-22-9
NORMAN SUSDAT
FDA SRS DP9E7PEL2M
PubChem 68442
ChemSpider 61722.0