Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L15ZCD
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| Ligand Name |
Z-Phe-Tyr(tBu)-diazomethylketone
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| Synonyms |
Z-Phe-Tyr(tBu)-diazomethylketone; Z-Phe-Tyr(OtertBut)-CHN..2..; 114014-15-2; Cathepsin L inhibitor III; 86-03-3; benzyl N-[(2S)-1-[[(2S)-4-diazo-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate; DTXSID60415510; Z-Phe-Tyr(t-Bu)-diazomethylketone; MFCD00672349; HY-138208; CS-0145953; benzyl ((S)-1-(((S)-1-(4-(tert-butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
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| Structure |
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Download2D MOL |
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| Formula |
C31H34N4O5
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| Canonical SMILES |
CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)C=[N+]=[N-])NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
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| InChI |
1S/C31H34N4O5/c1-31(2,3)40-25-16-14-23(15-17-25)18-26(28(36)20-33-32)34-29(37)27(19-22-10-6-4-7-11-22)35-30(38)39-21-24-12-8-5-9-13-24/h4-17,20,26-27H,18-19,21H2,1-3H3,(H,34,37)(H,35,38)/t26-,27-/m0/s1
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| InChIKey |
CGONKNHDBTYOOC-SVBPBHIXSA-N
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| PubChem Compound ID | ||||
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