Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM0K9F
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Ligand Name |
Methyl [(2s)-1-(2-{(4r)-4-Hydroxy-5-{[(2s)-3-Methyl-1-Oxo-1-(Prop-2-En-1-Ylamino)butan-2-Yl]amino}-5-Oxo-4-[4-(Prop-2-En-1-Yl)benzyl]pentyl}-2-[4-(Pyridin-4-Yl)benzyl]hydrazinyl)-3,3-Dimethyl-1-Oxobutan-2-Yl]carbamate
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Synonyms |
Methyl [(2s)-1-(2-{(4r)-4-Hydroxy-5-{[(2s)-3-Methyl-1-Oxo-1-(Prop-2-En-1-Ylamino)butan-2-Yl]amino}-5-Oxo-4-[4-(Prop-2-En-1-Yl)benzyl]pentyl}-2-[4-(Pyridin-4-Yl)benzyl]hydrazinyl)-3,3-Dimethyl-1-Oxobutan-2-Yl]carbamate
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Structure |
Download2D MOL
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Formula |
C43H58N6O6
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Canonical SMILES |
CC(C)C(C(=O)NCC=C)NC(=O)C(CCCN(CC1=CC=C(C=C1)C2=CC=NC=C2)NC(=O)C(C(C)(C)C)NC(=O)OC)(CC3=CC=C(C=C3)CC=C)O
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InChI |
1S/C43H58N6O6/c1-9-12-31-13-15-32(16-14-31)28-43(54,40(52)46-36(30(3)4)38(50)45-24-10-2)23-11-27-49(48-39(51)37(42(5,6)7)47-41(53)55-8)29-33-17-19-34(20-18-33)35-21-25-44-26-22-35/h9-10,13-22,25-26,30,36-37,54H,1-2,11-12,23-24,27-29H2,3-8H3,(H,45,50)(H,46,52)(H,47,53)(H,48,51)/t36-,37+,43+/m0/s1
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InChIKey |
AZJLJLJSOQLYEA-COCJHVOVSA-N
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PubChem Compound ID |
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