Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2TQ1U
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| Ligand Name |
(E,2r,3r,4s,5r)-N-[[(3s)-1-Cyclopropylcarbonylpiperidin-3-Yl]methyl]-2-Methoxy-8,8-Dimethyl-3,4,5-Tris(Oxidanyl)non-6-Enamide
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| Synonyms |
(E,2r,3r,4s,5r)-N-[[(3s)-1-Cyclopropylcarbonylpiperidin-3-Yl]methyl]-2-Methoxy-8,8-Dimethyl-3,4,5-Tris(Oxidanyl)non-6-Enamide; 3pkc; 4flj; Y08; Q27467675
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| Structure |
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Download2D MOL |
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| Formula |
C22H38N2O6
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| Canonical SMILES |
CC(C)(C)C=CC(C(C(C(C(=O)NCC1CCCN(C1)C(=O)C2CC2)OC)O)O)O
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| InChI |
1S/C22H38N2O6/c1-22(2,3)10-9-16(25)17(26)18(27)19(30-4)20(28)23-12-14-6-5-11-24(13-14)21(29)15-7-8-15/h9-10,14-19,25-27H,5-8,11-13H2,1-4H3,(H,23,28)/b10-9+/t14-,16+,17-,18+,19+/m0/s1
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| InChIKey |
JFNUXOSYQRHRBI-NNURDPEKSA-N
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| PubChem Compound ID | ||||
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