Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ9TA2
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Ligand Name |
(1R,2S)-2-[[(2S)-2-[[(1R,3R,5S)-3-bicyclo[3.3.1]non-6-enyl]methoxycarbonylamino]-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 |
C24H39N3O8S
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC3CC=CC(C3)C2
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InChI |
1S/C24H39N3O8S/c1-14(2)8-19(27-24(31)35-13-17-10-15-4-3-5-16(9-15)11-17)22(29)26-20(23(30)36(32,33)34)12-18-6-7-25-21(18)28/h3-4,14-20,23,30H,5-13H2,1-2H3,(H,25,28)(H,26,29)(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19-,20-,23+/m0/s1
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InChIKey |
ZIWRGXZFSGDQST-ZDCSSWJMSA-N
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PubChem Compound ID |
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