PDB CCD ID: | WZ0 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H16 Cl O5 P S |
InChI: | InChI=1S/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3 |
InChIKey: | BXNANOICGRISHX-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCOP(=S)(OCC)Oc1ccc2c(c1)OC(=O)C(=C2C)Cl | CACTVS 3.385 | CCO[P](=S)(OCC)Oc1ccc2C(=C(Cl)C(=O)Oc2c1)C | ACDLabs 12.01 | CCOP(=S)(OCC)Oc1ccc2c(c1)OC(=O)C(Cl)=C2C |
|
Name: | coumaphos; O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl) O,O-diethyl phosphorothioate |
ChEMBL: | CHEMBL251680 |
DrugBank: | DB11390 |
ZINC: | ZINC000000608284 |