PDB CCD ID: | Q3Z |
Number of entries in BioLiP: | 0 |
Chemical formula: | C20 H17 N5 O4 Pt |
InChI: | InChI=1S/C20H11N3O4.2H3N.Pt/c24-17-11-1-3-13-16-14(4-2-12(15(11)16)18(25)22-17)20(27)23(19(13)26)9-10-5-7-21-8-6-10;;;/h1-8H,9H2,(H,22,24,25);2*1H3; |
InChIKey: | KUFSUTVUWNDAOZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc2c3c(ccc4c3c1C(=O)NC4=O)C(=O)N(C2=O)CC5=CC=[N](C=C5)[Pt]([NH3])[NH3] | CACTVS 3.385 | N.N.[Pt].O=C1NC(=O)c2ccc3C(=O)N(Cc4ccncc4)C(=O)c5ccc1c2c35 |
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Name: | Pt(NH3)2(2-(pyridin-4-ylmethyl)benzo-[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone) |