Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6EZ9T
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Ligand Name |
(1S)-1,2,3,4-Tetrahydro-benzo[C]phenanthrene-2,3,4-triol
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Synonyms |
(1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL; 1S-TRANS-ANTI-BENZO[C]PHENANTHRENE; DB07479; Q27096698
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Structure |
Download2D MOL |
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Formula |
C18H16O3
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Canonical SMILES |
C1C(C(C(C2=C1C3=C(C=CC4=CC=CC=C43)C=C2)O)O)O
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InChI |
1S/C18H16O3/c19-15-9-14-13(17(20)18(15)21)8-7-11-6-5-10-3-1-2-4-12(10)16(11)14/h1-8,15,17-21H,9H2/t15-,17-,18-/m1/s1
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InChIKey |
WCUHTHVUZQCBTI-KBAYOESNSA-N
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PubChem Compound ID |
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