Binder Information
Binder General Information | Top | |||
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Binder ID |
BP1AI8
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Binder Name |
2,3,4,6-Tetramethoxybenzo[7]annulen-5-one
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Synonyms |
CHEMBL134871; 2,3,4,6-tetramethoxy-5H-benzo[7]annulen-5-one; Purpurogallin tetramethyl ether; NSC52570; Spectrum_001940; SpecPlus_000490; Spectrum5_001688; ChemDiv2_001976; 2,3,4,6-Tetramethoxy-benzocyclohepten-5-one; Oprea1_001909; KBioSS_002492; MLS001048925; DivK1c_006586; SCHEMBL12171162; CTK5B5808; KBio1_001530; KBio2_002485; KBio2_005053; KBio2_007621; ZINC56820; DTXSID80284104; HMS1374J18; HMS2268J06; NSC35623; BDBM50133358; NSC-35623; NSC-52570; STK235005; AKOS000525526; MCULE-2860542554; SMR000387113; ST50167780; 2,7,8,9-tetramethoxybenzo[a][7]annulen-1-one; AB00052896-09; 2,3,4,6-Tetramethoxy-5H-benzocyclohepten-5-one; SR-01000323883; 5H-Benzocyclohepten-5-one,2,3,4,6-tetramethoxy-; SR-01000323883-1; BRD-K78848902-001-07-8
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C15H16O5
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Canonical SMILES |
COC1=CC=CC2=CC(=C(C(=C2C1=O)OC)OC)OC
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InChI |
1S/C15H16O5/c1-17-10-7-5-6-9-8-11(18-2)14(19-3)15(20-4)12(9)13(10)16/h5-8H,1-4H3
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InChIKey |
ZEEDZJJOWWIIFH-UHFFFAOYSA-N
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PubChem Compound ID |
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