Synonyms
Molecule Category Free-form
UNII LU39SC9JYL
EPA CompTox DTXSID0025074
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 UIAFKZKHHVMJGS-UHFFFAOYSA-N
Smiles OC(=O)c1ccc(O)cc1O
InChI
InChI=1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/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 89-86-1
ChEMBL CHEMBL328910
FDA SRS LU39SC9JYL
PDB DOB
PubChem 1491
SureChEMBL SCHEMBL28080