PDB CCD ID: | 323 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C25 H22 N2 O4 |
InChI: | InChI=1S/C25H22N2O4/c1-26(2)16-6-9-19-22(12-16)31-23-13-17(27(3)4)7-10-20(23)24(19)18-8-5-15(14-28)11-21(18)25(29)30/h5-14H,1-4H3 |
InChIKey: | ZFGLYCCNMJCDCP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | [O-]C(=O)c4cc(C=O)ccc4C=1c3c(OC=2C=1C=C/C(=[N+](/C)C)C=2)cc(cc3)N(C)C | OpenEye OEToolkits 1.5.0 | CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4ccc(cc4C(=O)[O-])C=O | CACTVS 3.341 | CN(C)c1ccc2c(OC3=CC(C=CC3=C2c4ccc(C=O)cc4C([O-])=O)=[N+](C)C)c1 |
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Name: | 2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate; 5-Carboxy-N,N'-tetramethyl rhodamine |