Binder Information
Binder General Information | Top | |||
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Binder ID |
B19XPJ
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Binder Name |
4-Hydroxy-6-methyl-2-pyrone
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Synonyms |
2-Hydroxy-6-methyl-4H-pyran-4-one; 4-Hydroxy-6-methyl-2H-pyran-2-one; 4-hydroxy-6-methylpyran-2-one; Triacetic acid lactone; Triacetate lactone; 2H-PYRAN-2-ONE, 4-HYDROXY-6-METHYL-; 6-Methyl-4-hydroxypyron-(2); UNII-S1S883S4EE; NSC 34625; MFCD00006641; CHEMBL54907; S1S883S4EE; 6-Methyl-4-hydroxypyran-2-one; 4-Hydroxy-6-methyl-2-pyrone, 98%; 3,5-Dihydroxysorbic acid delta-lactone; 4-Hydroxy-6-methylpyran-4-one; 6-methyl-4-hydroxy-2-pyrone; CCRIS 3600; EINECS 211-619-2; BRN 0113815; PubChem9569; 4H-Pyran-4-one, 2-hydroxy-6-methyl-; Spectrum_001904; SpecPlus_000816; Spectrum2_001978; Spectrum3_001720; Spectrum4_001907; Spectrum5_000594; 4-hydroxy-6-methylpyrone; 6-methyl-4-hydroxypyrone; ACMC-1BI0S; 4-hydroxy-6-methyl-pyrone; 4-hydroxy-6-methylpyranone; 4-hydroxy-6-methyl pyranone; BSPBio_003340; KBioGR_002500; KBioSS_002438; 4-hydoxy-6-methyl-2-pyrone; KSC356A1J; DivK1c_006912; SCHEMBL320025; SCHEMBL918518; SPECTRUM1600759; SPBio_002135; 4- hydoxy-6-methyl-2-pyrone; 4-hydroxy- 6-methyl-2-pyrone; 4-hydroxy-6 -methyl-2-pyrone; 4-hydroxy-6-methyl pyr-2-one; DTXSID1060974; CTK2F6014; CTK8C2277; KBio1_001856; KBio2_002432; KBio2_005000; KBio2_007568; KBio3_002560; KS-00000QID; 4-hydroxy-6-methyl-pyran-2-one; 6-methyl-4-hydroxy pyran-2-one; 3,5-Dihydroxysorbic acid d-lactone; ALBB-021321; NSC34625; ZINC4273393; 0884AC; ANW-35356; ANW-68127; BBL008420; BDBM50405204; CCG-39516; MFCD18820248; NSC-34625; SBB001910; STK772128; AKOS000119605; AKOS016007260; ZINC100045433; CS-W020045; LS40924; MCULE-4178961944; SDCCGMLS-0066925.P001; VZ35471; 4-HYDROXY-6-METHYL-2-PYRONONE; NCGC00095976-01; NCGC00095976-02; NCGC00178130-01; AC-27196; AK-44057; AK-80712; BR-44057; DA-17115; SC-53888; SY001948; AB0013001; DB-055039; ST4083834; CS-0061284; FT-0618665; FT-0715301; 75H105; 7H-939; C02752; M-6213; 102190-EP2281817A1; 102190-EP2301922A1; SR-05000002374; Q7839869; SR-05000002374-1; W-104713; BRD-K77202630-001-02-9; BRD-K77202630-001-03-7; F0001-1779; Z1250100716
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C6H6O3
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Canonical SMILES |
CC1=CC(=CC(=O)O1)O
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InChI |
1S/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H3
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InChIKey |
NSYSSMYQPLSPOD-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:16458
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