Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD48UL
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| Binder Name |
1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl-
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| Synonyms |
U-0521; U 0521; 3',4'-Dihydroxy-2-methylpropiophenone; 1-(3,4-dihydroxyphenyl)-2-methylpropan-1-one; MLS000738074; CHEMBL353187; Propiophenone, 3',4'-dihydroxy-2-methyl- (8CI); 3',4'-Dihydroxyisobutyrophenone; NSC 27389; BRN 2093432; 3',4'-Dihydroxy-alpha-methylpropiophenone; ISOBUTYROPHENONE, 3',4'-DIHYDROXY-; Propiophenone, 3',4'-dihydroxy-alpha-methyl-; 1-(3,4-Dihydroxyphenyl)-2-methyl-1-propanone; Isobutyrophenone,4'-dihydroxy-; SCHEMBL8471397; CTK5A2183; DTXSID40203119; HMS2765J17; NSC27389; ZINC1641376; BDBM50017850; NSC-27389; AKOS006241808; Propiophenone,4'-dihydroxy-2-methyl-; 3', 4'-Dihydroxy-2-methylpropiophenone; NCGC00246924-01; SMR000393746; 1-Propanone,4-dihydroxyphenyl)-2-methyl-; Propiophenone,4'-dihydroxy-.alpha.-methyl-; 3',4'-Dihydroxy-.alpha.-methylpropiophenone; C15475; 1-Propanone,1-(3,4-dihydroxyphenyl)-2-methyl-; 1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one; Q27149134; 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl- (9CI)
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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 |
C10H12O3
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| Canonical SMILES |
CC(C)C(=O)C1=CC(=C(C=C1)O)O
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| InChI |
1S/C10H12O3/c1-6(2)10(13)7-3-4-8(11)9(12)5-7/h3-6,11-12H,1-2H3
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| InChIKey |
VDQLKIBLTMPAHI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:79967
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