| PDB CCD ID: | CFC |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C14 H15 Fe N O3 |
| InChI: | InChI=1S/C8H10NO.C6H5O2.Fe/c1-9(2)8(10)7-5-3-4-6-7;7-6(8)5-3-1-2-4-5;/h3-6H,1-2H3;1-4H,(H,7,8); |
| InChIKey: | QUKRDAUIFVLNSE-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CN(C)C(=O)C12C3[Fe]1456789(C3C4C52)C1C6C7C8(C91)C(=O)O | | OpenEye OEToolkits 1.5.0 | CN(C)C(=O)C12[C@@H]3[Fe]1456789([C@@H]3[C@H]4[C@H]52)[C@H]1[C@@H]6[C@@H]7C8([C@@H]91)C(=O)O | | CACTVS 3.341 | [Fe]|1|2|3|4|5|6|7|8(|[CH]9[CH]|1[CH]|2[C]|3([CH]|49)C(O)=O)|[CH]%10[CH]|5[CH]|6[C]|7([CH]|8%10)C(=O)N(C)C |
|
| Name: | 1-CARBOXY-1'-[(DIMETHYLAMINO)-CARBONYL]FERROCENE |
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