Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM0P9I
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| Ligand Name |
Methyl {(2s)-1-[2-(Biphenyl-4-Ylmethyl)-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}hydrazinyl]-3,3-Dimethyl-1-Oxobutan-2-Yl}carbamate
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| Synonyms |
Methyl {(2s)-1-[2-(Biphenyl-4-Ylmethyl)-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}hydrazinyl]-3,3-Dimethyl-1-Oxobutan-2-Yl}carbamate
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| Structure |
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Download2D MOL
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| Formula |
C44H59N5O6
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| Canonical SMILES |
CC(C)C(C(=O)NCC=C)NC(=O)C(CCCN(CC1=CC=C(C=C1)C2=CC=CC=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/C44H59N5O6/c1-9-15-32-18-20-33(21-19-32)29-44(54,41(52)46-37(31(3)4)39(50)45-27-10-2)26-14-28-49(48-40(51)38(43(5,6)7)47-42(53)55-8)30-34-22-24-36(25-23-34)35-16-12-11-13-17-35/h9-13,16-25,31,37-38,54H,1-2,14-15,26-30H2,3-8H3,(H,45,50)(H,46,52)(H,47,53)(H,48,51)/t37-,38+,44+/m0/s1
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| InChIKey |
VXCLCFNUDTXLDD-NAAHQDJQSA-N
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| PubChem Compound ID | ||||
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