Binder Information
Binder General Information | Top | |||
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Binder ID |
B1F9WK
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Binder Name |
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
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Synonyms |
6-hydroxy-3,4-dihydroquinolin-2(1H)-one; 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline; 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one; 6-Hydroxy-2(1H)-3,4-dihydroquinolinone; 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone; 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-; 6-hydroxy-3,4-dihydrocarbostyril; UNII-2C5NDT39OC; Cilostazol Related Compound A; 6-hydroxy-3,4-dihydroquinolinone; 2C5NDT39OC; CHEMBL2430710; 6-hydroxy-1,2,3,4-tetrahydro-2-quinolinone; 6-Hydroxyl-3.4-dihydrocarbostyril; MFCD02179410; 6-hydroxy-1,3,4-trihydroquinolin-2-one; 6-hydroxy-3,4-dihydro-1h quinolin-2-one; 6-hydroxy-3,4-dihydro-1h-quinoline-2-one; 6-hydroxyl; 3,4-Dihydro-6-hydroxycarbostyril; 6-hydroxyl-3,4-dihydrocarbostyril; Cilostazol related compound A [USP]; PubChem5863; PubChem10662; 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol; ACMC-1AOC8; EC 611-111-4; KSC498C6P; SCHEMBL426336; QUI083; 3,4-Dihydro-2,6-quinolinediol; CTK3J8167; DTXSID60202548; 6-hydroxy-3,4-dihydro-carbostyril; BCP22789; ZINC3957998; 6-hydroxy-3, 4-dihydro-carbostyril; AC-498; ANW-31994; BDBM50493468; SBB056015; 6-Hydroxy-3,4-dihydro-2-quinolinone; AKOS008090878; BCP9000194; CS-W002905; FS-1287; MCULE-7462641504; VQ10001; 6-hydroxyl-3,4-dihydroquinoline-2-one; KS-0000098H; 6-hydroxy-3,4dihydroquinolin-2(1H)-one; AK-75703; BP-10200; SC-25713; SY002022; 3,4-Dihydro-6-hydroxy-2(1H)quinolinone; 34-Dihydro-6-hydroxy-2(1H)-quinolinone; 3,4-Dihydro-6-hydroxyquinolin-2(1H)-one; 6-hydroxy-3,4-dihydro-2-(1H)-quinolone; AB0063825; DB-002613; 3,4-dihydro-6-hydroxy-2-(1h)-quinolinone; 6-hydroxy-3,4-dihydro-2(1 H)-quinolinone; AM20061119; D3448; FT-0640226; ST50950054; 6-hydroxy-1,2,3,4-tetrahydroquinolin-2-one; EN300-27032; 6-hydroxy-3,4-dihydro-(1H)-quinoline-2-one; M-2957; 6-hydroxy-2-oxo-1,2,3,4-tetrahydro quinoline; 197H669; 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 97%; 3,4-Dihydro-6-hydroxycarbostyril-2(1H)quinolinone; J-518785; Q27254550
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C9H9NO2
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Canonical SMILES |
C1CC(=O)NC2=C1C=C(C=C2)O
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InChI |
1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)
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InChIKey |
HOSGXJWQVBHGLT-UHFFFAOYSA-N
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PubChem Compound ID |
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