Binder Information
Binder General Information | Top | |||
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Binder ID |
B90BWX
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Binder Name |
Epicatechin
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Synonyms |
L-Epicatechin; 2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol; DL-Catechin; (+/-)-Catechin; 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; Catechin (hydrate); 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; epi-Catechol; (+/-)-Epicatechin; (+)-Catechin;Cianidanol;Catechuic acid; (-)-3,5,7,3',4'-PENTAHYDROXYFLAVAN; l-Epicatechol; DL-Catechin; Racemic catechin; dl-Catechin; dl-Catechol; rac-Catechin; (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol; Epicatechol, (-)-; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R,3S)-rel-; 2-(3,4-Dihydroxyphenyl)chromane-3,5,7-triol; (2R,3R)-(-)-Epicatechin; catechins; Catachin; MFCD00075648; NSC 81161; NCGC00015215-02; EINECS 241-357-4; NSC 81162; 2-(3,4-Dihydroxyphenyl)-3,5,7-chromanetriol #; Prestwick3_000817; Epicatechin, (+/-)-; (-)-(2R:3R)-5,7,3',4'-Tetrahydroxyflavan-3-ol; (-)-CATECHINHYDRATE; SCHEMBL19411; BSPBio_000713; BPBio1_000785; CHEMBL206452; SCHEMBL10001669; DTXSID10859304; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-; HMS1664H16; 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-; BDBM50479045; MFCD00066757; AKOS016009549; cis-(1)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; (+)-3,3',4',5,7-Flavanpentol; MCULE-4219942050; NCGC00015215-03; NCGC00015215-04; NCGC00095270-01; NCGC00095270-02; AK-77017; AK105372; AK111290; BS-15212; SC-65140; SC-86438; DB-017858; DB-050100; AB00513926; FT-0604384; FT-0613995; FT-0614024; FT-0636422; (-)-cis-3,3',4',5,7-Pentahydroxyflavane; (?)-cis-3,3',4',5,7-Pentahydroxyflavane; C17590; BRD-A61899133-002-02-2; Q51617472; 714E3A52-14F7-4C41-BF5D-1DAA0C81FCC5
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C15H14O6
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Canonical SMILES |
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
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InChI |
1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2
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InChIKey |
PFTAWBLQPZVEMU-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:23053
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