PDB CCD ID: | 93U |
Number of entries in BioLiP: | 2 |
Chemical formula: | C26 H27 N3 O6 |
InChI: | InChI=1S/C26H27N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15H,13-14,16H2,1-4H3 |
InChIKey: | GROZWIBBDLLXKU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | c2(C)c(C(=O)OC)c(c1cc(ccc1)[N+](=O)[O-])c(c(n2)C)C(OCCN(C)Cc3ccccc3)=O | CACTVS 3.385 | COC(=O)c1c(C)nc(C)c(C(=O)OCCN(C)Cc2ccccc2)c1c3cccc(c3)[N+]([O-])=O | OpenEye OEToolkits 2.0.6 | Cc1c(c(c(c(n1)C)C(=O)OCCN(C)Cc2ccccc2)c3cccc(c3)[N+](=O)[O-])C(=O)OC |
|
Name: | 2-[benzyl(methyl)amino]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate |
ZINC: | ZINC000022055545 |