Synonyms
Molecule Category Free-form
UNII UVL263I5BJ
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 LGRFSURHDFAFJT-UHFFFAOYSA-N
Smiles O=C1OC(=O)c2ccccc12
InChI
InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H4O3
Molecular Weight 148.12
AlogP 1.3
Hydrogen Bond Acceptor 3.0
Polar Surface Area 43.37
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL1371297
FDA SRS UVL263I5BJ
PubChem 6811
SureChEMBL SCHEMBL220
ZINC ZINC08100883