Molecule Category Free-form
UNII K39366X5N0
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key LDCRTTXIJACKKU-ARJAWSKDSA-N
Smiles COC(=O)\C=C/C(=O)OC
InChI
InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3-

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8O4
Molecular Weight 144.13
AlogP 0.49
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 52.6
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL2259700
FDA SRS K39366X5N0
PubChem 5271565
SureChEMBL SCHEMBL75864