Binder Information
Binder General Information | Top | |||
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Binder ID |
BD4B3V
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Binder Name |
Aurin
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Synonyms |
rosolic acid; Corallin; p-Rosolic acid; Aurine; Spirit Aurine; Corallin Spirit Soluble; 4,4'-Dihydroxyfuchsone; Aurin No. 555; C.I. 43800; Pararosolic Acid; UNII-85N4AK3JAU; MFCD00001624; 4-(Bis(4-hydroxyphenyl)methylene)cyclohexa-2,5-dienone; 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one; 2,5-Cyclohexadien-1-one, 4-[bis(4-hydroxyphenyl)methylene]-; NSC 7805; 4-[bis(4-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one; 85N4AK3JAU; NSC7805; C19H14O3; CI-43800; 4-[Bis(4-hydroxyphenyl)methylene]-2,5-cyclohexadienone; 2,5-Cyclohexadien-1-one, 4-(bis(4-hydroxyphenyl)methylene)-; SMR001224399; EINECS 210-041-8; Spectrum_000988; AI3-18245; Spectrum2_000762; Spectrum3_000609; Spectrum4_000904; Spectrum5_001864; Corallin yellow (Salt/Mix); p-Rosolic acid, 85.0%; BSPBio_002118; KBioGR_001368; KBioSS_001468; MLS001359834; MLS002695900; BIDD:ER0176; DivK1c_000400; SCHEMBL590856; SPECTRUM1500762; SPBio_000804; CHEMBL210868; DTXSID2022387; HMS501D22; KBio1_000400; KBio2_001468; KBio2_004036; KBio2_006604; KBio3_001618; NINDS_000400; 4-[Bis(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one; HMS1923K11; HMS3058N04; p-Rosolic acid, JIS special grade; KS-00000X6Y; NSC-7805; ZINC3874879; p-Rosolic acid (C.I. 43800); p-Rosolic acid, Dye content 85 %; BDBM50427512; CCG-39006; SBB058277; STL453788; AKOS015903417; MCULE-1450942647; 2, 4-[bis(p-hydroxyphenyl)methylene]-; IDI1_000400; SMP1_000134; 2, 4-[bis(4-hydroxyphenyl)methylene]-; NCGC00095266-01; NCGC00095266-02; NCGC00095266-03; NCI60_041721; ST080685; Aurin (p-Rosolic acid) (C.I. 43800); A0598; A-8703; C14213; Q423995; BRD-K24453427-001-02-9; BRD-K24453427-001-04-5; 4-(Bis(p-hydroxyphenyl)methylene)cyclohexa-2,5-dien-1-one; 2,5-Cyclohexadien-1-one, 4-(bis(p-hydroxyphenyl)methylene)-; 4-[Bis(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one #; 2,5-Cyclohexadien-1-one, 4-(bis(p-hydroxyphenyl)methylene)- (8CI)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H14O3
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Canonical SMILES |
C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
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InChI |
1S/C19H14O3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20-21H
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InChIKey |
FYEHYMARPSSOBO-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:34544
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