PDB CCD ID: | H58 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C20 H30 Fe N2 O2 | ||||||||||
InChI: | InChI=1S/C15H25N2O2.C5H5.Fe/c1-11-14(18)15(19)13(17-11)8-10-16-9-4-7-12-5-2-3-6-12;1-2-4-5-3-1;/h2-3,5-6,11,13-19H,4,7-10H2,1H3;1-5H;/t11-,13-,14+,15-;;/m0../s1 | ||||||||||
InChIKey: | UONBANSHCODUCX-RDDIDZLJSA-N | ||||||||||
SMILES: |
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Name: | (3alpha)-[3-({2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylpyrrolidin-2-yl]ethyl}amino)propyl]ferrocene; (2S,3S,4R,5S)-2-[N-(propylferrocene)]aminoethyl-5-methylpyrrolidine-3,4-diol |

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