Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L65FGE
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Ligand Name |
10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name)
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Synonyms |
10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name); IUW
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Structure |
Download2D MOL |
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Formula |
C32H42N2O4S
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Canonical SMILES |
C=C(C1=CC=CC=C1)C23CCC(C2CC(=C3C4=CC=CC=C4)CCCCCCCCCC(=O)O)NS(=O)(=O)N
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InChI |
1S/C32H42N2O4S/c1-24(25-15-10-7-11-16-25)32-22-21-29(34-39(33,37)38)28(32)23-27(31(32)26-17-12-8-13-18-26)19-9-5-3-2-4-6-14-20-30(35)36/h7-8,10-13,15-18,28-29,34H,1-6,9,14,19-23H2,(H,35,36)(H2,33,37,38)/t28-,29-,32-/m0/s1
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InChIKey |
SLIDCWKPFMEUQP-OLWNVYNHSA-N
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PubChem Compound ID |
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