Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDNW48
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Ligand Name |
orange G free acid
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Synonyms |
orange G free acid; Orange G; 14245-98-8; 3U2C2O009A; 2-Naphthol-6,8-disulfonic acid, 1-phenylazo-; UNII-3U2C2O009A; 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(phenylazo)-; CHEBI:87092; 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(2-phenyldiazenyl)-; 7-Hydroxy-8-[(E)-Phenyldiazenyl]naphthalene-1,3-Disulfonic Acid; 7-hydroxy-8-phenyldiazenylnaphthalene-1,3-disulfonic acid; 1-Phenylazo-2-naphthol-6,8-disulfonic acid, disodium salt; Ora; SCHEMBL3020774; CHEMBL1615565; DTXSID0046985; SCHEMBL15115318; SCHEMBL17279088; ZINC4261935; ZINC17145567; ZINC100078858; ZINC271773246; NCI60_000108; 7-hydroxy-8-phenylazo-1 ,3-naphthalenedisulfonic acid; 7-Hydroxy-8-phenylazo-1,3-naphthalenedisulfonic acid; Q27159362
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Structure |
Download2D MOL |
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Formula |
C16H12N2O7S2
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Canonical SMILES |
C1=CC=C(C=C1)N=NC2=C(C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)O
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InChI |
1S/C16H12N2O7S2/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11/h1-9,19H,(H,20,21,22)(H,23,24,25)
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InChIKey |
MPVDXIMFBOLMNW-UHFFFAOYSA-N
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PubChem Compound ID |
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