PDB CCD ID: | RHB |
Number of entries in BioLiP: | 2 |
Chemical formula: | C28 H31 N2 O3 |
InChI: | InChI=1S/C28H30N2O3/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32/h9-18H,5-8H2,1-4H3/p+1 |
InChIKey: | CVAVMIODJQHEEH-UHFFFAOYSA-O |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | CCN(CC)c1ccc2c(OC3=CC(C=CC3=C2c4ccccc4C(O)=O)=[N+](CC)CC)c1 | OpenEye OEToolkits 1.7.6 | CCN(CC)c1ccc2c(c1)OC3=CC(=[N+](CC)CC)C=CC3=C2c4ccccc4C(=O)O | ACDLabs 12.01 | O=C(O)c4ccccc4C=1c3c(OC=2C=1C=C/C(=[N+](/CC)CC)C=2)cc(cc3)N(CC)CC |
|
Name: | N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium |
ChEMBL: | CHEMBL1185708 |
ZINC: | ZINC000003860707 |