PDB CCD ID: | TTO |
Number of entries in BioLiP: | 0 |
Chemical formula: | C24 H20 As O2 |
InChI: | InChI=1S/C24H19AsO2/c26-23-17-16-22(18-24(23)27)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H,(H-,26,27)/p+1 |
InChIKey: | AYGYLFIDAXGERM-UHFFFAOYSA-O |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1ccc(cc1)[As+](c2ccccc2)(c3ccccc3)c4ccc(c(c4)O)O | ACDLabs 10.04 | Oc1cc(ccc1O)[As+](c2ccccc2)(c3ccccc3)c4ccccc4 | CACTVS 3.341 | Oc1ccc(cc1O)[As+](c2ccccc2)(c3ccccc3)c4ccccc4 |
|
Name: | (3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM |
DrugBank: | DB02086 |