Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG8IE2
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| Ligand Name |
5-Methoxyresorcinol
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| Synonyms |
5-Methoxyresorcinol; 2174-64-3; Flamenol; 5-methoxybenzene-1,3-diol; 3,5-Dihydroxyanisole; Phloroglucinol monomethyl ether; 1,3-Benzenediol, 5-methoxy-; Flamenolum; 5-Methoxy-benzene-1,3-diol; DTXSID4046525; 6201E0JIF3; MFCD00002285; NCGC00166043-01; DTXCID2026525; CAS-2174-64-3; 3-hydroxy-5-methoxyphenol; phloroglucinol mono-methyl ether; Flamenol [INN:DCF]; FLAMENOL [INN]; Flamenolum [INN-Latin]; 5-Methoxyresorcinol, 98%; SCHEMBL69428; UNII-6201E0JIF3; 5-Methoxy-1,3-benzenediol #; ZINC1451; CHEMBL1738712; CHEBI:136806; MONO-O-METHYLPHLOROGLUCINOL; EINECS 218-532-9; Tox21_112298; ZB0657; AKOS005146154; Tox21_112298_1; AC-5487; NCGC00166043-02; AS-40131; SY051509; FT-0620576; M1413; 5-Methoxyresorcinol, purum, >=97.0% (GC); (S)-6,6'-dibromo-1,1'-binaphthyl-2,2'-diol; SR-01000944713; J-014267; SR-01000944713-1; Q27263412; 2A7
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| Structure |
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Download2D MOL |
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| Formula |
C7H8O3
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| Canonical SMILES |
COC1=CC(=CC(=C1)O)O
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| InChI |
1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
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| InChIKey |
HDVRLUFGYQYLFJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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