Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BX0R9B
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| Binder Name |
Osthenol
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| Synonyms |
UNII-7X6RF2708X; 7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one; 7-hydroxy-8-prenylcoumarin; CHEMBL350475; 7-Hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one; 7X6RF2708X; 2H-1-Benzopyran-2-one, 7-hydroxy-8-(3-methyl-2-butenyl)-; 7-Hydroxy-8-prenylcoumarin; NSC 625328; 8-prenylumbelliferone; SCHEMBL51013; MEGxp0_000219; ACon1_000810; 7-hydroxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one; DTXSID80197508; BCP24741; ZINC1618130; 7-hydroxy--2H-1-benzopyran-2-one; BDBM50240868; MFCD03427690; NSC625328; AKOS025402390; AC-8807; MCULE-1778235745; NSC-625328; 8-(3-methylbut-2-en-1-yl)umbelliferone; NCI60_007807; 7-hydroxy-8-(3-methyl-but-2-enyl)coumarin; FT-0777401; C18080; 7-Hydroxy-8-(3-methyl-but-2-enyl)-chromen-2-one; BRD-K53399718-001-01-8; Q27155413; 7-Hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9CI; NCGC00169337-02!7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one
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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 |
C14H14O3
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| Canonical SMILES |
CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)O)C
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| InChI |
1S/C14H14O3/c1-9(2)3-6-11-12(15)7-4-10-5-8-13(16)17-14(10)11/h3-5,7-8,15H,6H2,1-2H3
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| InChIKey |
RAKJVIPCCGXHHS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:81485
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