Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LEM4V5
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Ligand Name |
2,2',4,4'-Tetrahydroxybenzophenone
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Synonyms |
2,2',4,4'-Tetrahydroxybenzophenone; 131-55-5; Bis(2,4-dihydroxyphenyl)methanone; Benzophenone-2; Methanone, bis(2,4-dihydroxyphenyl)-; Uvinol D-50; Uvinul D-50; 2,2',4,4'-Tetrehydroxybenzophenone; 2,4,2',4'-Tetrahydroxybenzophenone; benzophenone 2; NSC 38556; 2,2',4,4'-Tetrahydroxy-benzophenone; BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-; MFCD00002278; PRR8K3H9VN; DTXSID5041306; NSC-38556; DTXCID3021306; CAS-131-55-5; 2,2',4,4'-hydroxybenophenone; EINECS 205-028-9; UNII-PRR8K3H9VN; BRN 1914746; di2,4-dihydroxyphenyl ketone; 4mgc; 27M; ST055642; UVINUL D50; Oprea1_250768; SCHEMBL39507; 2,4'-Tetrahydroxybenzophenone; BIDD:ER0038; Methanone,4-dihydroxyphenyl)-; BENZOPHENONE-2 [INCI]; CHEMBL3185091; HSDB 8386; ZINC39103; 2,4,4'-Tetrahydroxybenzophenone; 2,2',4'-Tetrahydroxybenzophenone; BDBM234390; BP_28; AMY22831; BCP25884; NSC38556; Tox21_202288; Tox21_303639; BBL012188; STK803083; Benzophenone,2',4,4'-tetrahydroxy-; 2, 2',4,4'-tetrahydroxybenzophenone; 2,2',4,4'-tetrahydroxy benzophenone; AKOS002319293; 2,2\\',4,4\\'-Tetrahydroxybenzophenone; NCGC00249205-01; NCGC00249205-02; NCGC00257395-01; NCGC00259837-01; 2,2',4,4'-Tetrahydroxy diphenyl ketone; AC-10378; AS-13615; SY020047; DB-042043; 2,2',4,4'-Tetrahydroxybenzophenone, 97%; CS-0089098; FT-0609099; T0118; H10707; A806282; SR-01000199334; SR-01000199334-1; W-108329; Q27286728; 2,2 inverted exclamation mark ,4,4 inverted exclamation mark -Tetrahydroxybenzophenone
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Structure |
Download2D MOL |
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Formula |
C13H10O5
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Canonical SMILES |
C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
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InChI |
1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H
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InChIKey |
WXNRYSGJLQFHBR-UHFFFAOYSA-N
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PubChem Compound ID |
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