Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0C7DF
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Ligand Name |
(3~{a}~{R},5~{S},7~{a}~{S})-5-phenyl-3~{a},4,5,6,7,7~{a}-hexahydroisoindole-1,3-dione
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Synonyms |
(3~{a}~{R},5~{S},7~{a}~{S})-5-phenyl-3~{a},4,5,6,7,7~{a}-hexahydroisoindole-1,3-dione; A8H
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Structure |
Download2D MOL |
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Formula |
C14H15NO2
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Canonical SMILES |
C1CC2C(CC1C3=CC=CC=C3)C(=O)NC2=O
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InChI |
1S/C14H15NO2/c16-13-11-7-6-10(8-12(11)14(17)15-13)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,15,16,17)/t10-,11-,12+/m0/s1
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InChIKey |
SHLALXCFPAKZHG-SDDRHHMPSA-N
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PubChem Compound ID |
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