Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5QG6J
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| Binder Name |
5-(Methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol
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| Synonyms |
hbdde; CHEMBL59451; Hhbpdde; [1,1'-Biphenyl]-2,2',3,3',4,4'-hexol,6,6'-bis(methoxymethyl)-; CHEMBL437222; CHEMBL537897; BiomolKI_000067; BiomolKI2_000071; BMK1-G7; BSPBio_001115; KBioGR_000455; KBioSS_000455; SCHEMBL1272421; CTK4C8370; KBio2_000455; KBio2_003023; KBio2_005591; KBio3_000849; KBio3_000850; DTXSID20935042; Bio2_000388; Bio2_000868; HMS1362G17; HMS1792G17; HMS1990G17; HMS3403G17; ZINC3800021; BDBM50043774; BDBM50375658; BDBM50375660; CCG-100671; IDI1_002143; NCGC00163390-01; NCGC00163390-02; NCGC00163390-03; NCGC00163390-04; HBDDE - CAS 154675-18-0; J-009130; BRD-K56064827-001-03-9; BRD-K56064827-001-04-7; Q27166474; 6,6''-Bis-methoxymethyl-biphenyl-2,3,4,2'',3'',4''-hexaol; 6,6'-Bis(methoxymethyl)[1,1'-biphenyl]-2,2',3,3',4,4'-hexol
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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 |
C16H18O8
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| Canonical SMILES |
COCC1=CC(=C(C(=C1C2=C(C(=C(C=C2COC)O)O)O)O)O)O
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| InChI |
1S/C16H18O8/c1-23-5-7-3-9(17)13(19)15(21)11(7)12-8(6-24-2)4-10(18)14(20)16(12)22/h3-4,17-22H,5-6H2,1-2H3
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| InChIKey |
NEBCAMAQXZIVRE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:94660
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