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Ligand ID | B9F |
InChI | InChI=1S/C15H21N2O2S.C5H5.Fe/c18-12(10-5-1-2-6-10)7-3-4-8-13-14-11(9-20-13)16-15(19)17-14;1-2-4-5-3-1;/h1-2,5-6,11-14,18H,3-4,7-9H2,(H2,16,17,19);1-5H;/t11-,12-,13-,14-;;/m0../s1 |
InChIKey | ZYEYPNBFMRLUKC-MIZLAOAMSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | C1[C@H]2[C@@H]([C@@H](S1)CCCC[C@@H](C34C5[Fe]3678913(C5C6C74)C4C8C9C1C34)O)NC(=O)N2 | CACTVS 3.385 | [Fe].O[C@@H](CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)C3CCCC3.C4CCCC4 | CACTVS 3.385 | [Fe].O[CH](CCCC[CH]1SC[CH]2NC(=O)N[CH]12)C3CCCC3.C4CCCC4 | OpenEye OEToolkits 2.0.4 | C1C2C(C(S1)CCCCC(C34C5[Fe]3678913(C5C6C74)C4C8C9C1C34)O)NC(=O)N2 |
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Formula | C20 H26 Fe N2 O2 S |
Name | [(1,2,3,4,5-eta)-cyclopentadienyl]{(1,2,3,4,5-eta)-1-[1-hydroxy-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentyl]cyclopentadienyl}iron |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5hlm Chain D Residue 201
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