Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ9OZ1
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Ligand Name |
(1R,2S)-2-[[(2S)-2-[(4,4-dimethylcyclohexyl)oxycarbonylamino]-4-methylpentanoyl]amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
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Structure |
Download2D MOL |
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Formula |
C22H39N3O8S
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CCC(CC2)(C)C
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InChI |
1S/C22H39N3O8S/c1-13(2)11-16(25-21(29)33-15-5-8-22(3,4)9-6-15)19(27)24-17(20(28)34(30,31)32)12-14-7-10-23-18(14)26/h13-17,20,28H,5-12H2,1-4H3,(H,23,26)(H,24,27)(H,25,29)(H,30,31,32)/t14-,16-,17-,20+/m0/s1
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InChIKey |
LGCFVMZACNBZBJ-JWWIWJDOSA-N
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PubChem Compound ID |
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