PDB CCD ID: | S32 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H38 Cu N6 O3 S | ||||||||||||
InChI: | InChI=1S/C27H38N6O2S.Cu.H2O/c34-25(11-2-1-10-24-26-23(20-36-24)31-27(35)32-26)30-16-7-17-33(18-12-21-8-3-5-14-28-21)19-13-22-9-4-6-15-29-22;;/h3-6,8-9,14-15,23-24,26H,1-2,7,10-13,16-20H2,(H,30,34)(H2,31,32,35);;1H2/q;+1;/p-1/t23-,24-,26-;;/m0../s1 | ||||||||||||
InChIKey: | PNZAMFOPABFOOE-KNJZPGARSA-M | ||||||||||||
SMILES: |
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Name: | [N-(3-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}propyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](hydroxy)copper |

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