Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8EVU6
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| Binder Name |
(Z)-Resveratrol
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| Synonyms |
cis-resveratrol; Cis resveratrol; UNII-AUA0K06FSB; cis-3,4',5-trihydroxystilbene; 5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; AUA0K06FSB; 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; CHEMBL87333; (Z)-3,5,4'-trihydroxystilbene; 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; Resveratrol, (Z)-; 1,3-Benzenediol, 5-((1Z)-2-(4-hydroxyphenyl)ethenyl)-; Resveratrol (Z)-form [MI]; Z-Resveratrol; Resveratrol, Z-; NCGC00015894-02; Tocris-1418; Lopac-R-5010; cis-3,4,5-Trihydroxystilbene; SCHEMBL1931746; cis-3,5,4'-trihydroxystilbene; DTXSID7032002; LUKBXSAWLPMMSZ-UPHRSURJSA-; (Z)-3,4',5-trihydroxystilbene; TNP00294; 1684AH; BDBM50131698; ZINC12353732; AKOS025395422; NCGC00015894-01; NCGC00017352-01; NCGC00017352-02; NCGC00017352-03; NCGC00017352-04; NCGC00024003-02; AC-24235; 434C671; cis-5-[2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol; Q27116664; 05F9DB2A-D7E6-4063-8E5B-F7842CF74A5E
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C14H12O3
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| Canonical SMILES |
C1=CC(=CC=C1/C=C\\C2=CC(=CC(=C2)O)O)O
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| InChI |
1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-
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| InChIKey |
LUKBXSAWLPMMSZ-UPHRSURJSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:36002
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