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| Ligand ID | N2R |
| InChI | InChI=1S/C26H31N3O8.2ClH.Pt/c1-33-19-5-12(6-20(34-2)25(19)31)22-14-7-17-18(37-11-36-17)8-15(14)24(16-10-35-26(32)23(16)22)29-21(30)4-3-13(28)9-27;;;/h5-8,13,16,22-24,31H,3-4,9-11,27-28H2,1-2H3,(H,29,30);2*1H;/q;;;+2/p-2/t13-,16-,22+,23-,24-;;;/m0.../s1 |
| InChIKey | PTKKCRGGEZZAPV-FTKFZVBUSA-L |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | COc1cc(cc(c1O)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)NC(=O)CCC6C[NH2][Pt]([NH2]6)(Cl)Cl)OCO4 | | OpenEye OEToolkits 1.7.6 | COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3[C@@H]([C@@H]5[C@@H]2C(=O)OC5)NC(=O)CC[C@H]6C[NH2][Pt]([NH2]6)(Cl)Cl)OCO4 | | CACTVS 3.385 | COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](NC(=O)CC[C@@H]4N|[Pt](|NC4)(Cl)Cl)c5cc6OCOc6cc25 | | CACTVS 3.385 | COc1cc(cc(OC)c1O)[CH]2[CH]3[CH](COC3=O)[CH](NC(=O)CC[CH]4N|[Pt](|NC4)(Cl)Cl)c5cc6OCOc6cc25 | | ACDLabs 12.01 | Cl[Pt]6(Cl)NCC(CCC(NC2c5c(C(c1cc(OC)c(c(c1)OC)O)C3C2COC3=O)cc4OCOc4c5)=O)N6 |
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| Formula | C26 H31 Cl2 N3 O8 Pt |
| Name | dichloro{4,5-di(amino-kappaN)-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]pentanamide}platinum |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 5gwi Chain A Residue 1301
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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