Synonyms
Molecule Category Free-form
UNII G81WQB56OL
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 IEPRKVQEAMIZSS-WAYWQWQTSA-N
Smiles CCOC(=O)\C=C/C(=O)OCC
InChI
InChI=1S/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12O4
Molecular Weight 172.18
AlogP 1.19
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 52.6
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL2037000
FDA SRS G81WQB56OL
PubChem 5271566
SureChEMBL SCHEMBL60423