Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB3QA9
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Ligand Name |
(1r,2s,3s,4r)-4-Hydroxy-2-Methoxy-4-Methyl-3-[(2r,3r)-2-Methyl-3-(3-Methylbut-2-En-1-Yl)oxiran-2-Yl]cyclohexyl (Chloroacetyl)carbamate
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Synonyms |
(1r,2s,3s,4r)-4-Hydroxy-2-Methoxy-4-Methyl-3-[(2r,3r)-2-Methyl-3-(3-Methylbut-2-En-1-Yl)oxiran-2-Yl]cyclohexyl (Chloroacetyl)carbamate; SCHEMBL13852628; Q27466590
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Structure |
Download2D MOL |
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Formula |
C19H30ClNO6
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Canonical SMILES |
CC(=CCC1C(O1)(C)C2C(C(CCC2(C)O)OC(=O)NC(=O)CCl)OC)C
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InChI |
1S/C19H30ClNO6/c1-11(2)6-7-13-19(4,27-13)16-15(25-5)12(8-9-18(16,3)24)26-17(23)21-14(22)10-20/h6,12-13,15-16,24H,7-10H2,1-5H3,(H,21,22,23)/t12-,13-,15-,16+,18-,19+/m1/s1
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InChIKey |
OUUSPVSSNHLIGE-AGYLCKTBSA-N
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PubChem Compound ID |
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