Synonyms
Molecule Category Free-form
UNII 2WC5LMO6L1
EPA CompTox DTXSID8059184
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 UYEMGAFJOZZIFP-UHFFFAOYSA-N
Smiles OC(=O)c1cc(O)cc(O)c1
InChI
InChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6O4
Molecular Weight 154.12
AlogP 0.98
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 77.76
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 99-10-5
ChEMBL CHEMBL95308
FDA SRS 2WC5LMO6L1
PDB 34D
PubChem 7424
SureChEMBL SCHEMBL28106