Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIL42N
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| Ligand Name |
Methyl 3,5-dihydroxyphenylacetate
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| Synonyms |
Methyl 3,5-dihydroxyphenylacetate; methyl 2-(3,5-dihydroxyphenyl)acetate; 4724-10-1; methyl(3,5-dihydroxyphenyl)acetate; Methyl 2-(3,5-Dihydroxyphenyl)ethanoate; 3,5-dihydroxyphenylacetic acid methyl ester; Methyl 3,5-dihyroxyphenylacetate; benzeneacetic acid, 3,5-dihydroxy-, methyl ester; Methyl (3,5-dihydroxyphenyl)acetate; methyl[3,5-dihydroxyphenyl]acetate; methyl [3,5-dihydroxyphenyl]acetate; XQI; 3,5-Dihydroxyphenylacetic acid, methyl ester; SCHEMBL478058; CHEMBL540934; BDBM33220; DTXSID20342212; ZINC395571; MFCD00091620; AKOS015856262; CS-W017126; HR-0317; Methyl (3,5-dihydroxyphenyl)acetate #; methyl-2-(3,5-dihydroxyphenyl)acetate; Methyl 3,5-dihydroxyphenylacetate, 97%; (3,5-dihydroxy-phenyl)-acetic methyl ester; DB-070782; 3,5-Dihydroxybenzeneacetic acid methyl ester; 3,5-dihydroxyphenyl acetic acid methyl ester; FT-0600046; (3,5-dihydroxyphenyl)-acetic acid methyl ester; D94759; (3,5-dihydroxy-phenyl)-acetic acid methyl ester; Q27467623
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| Structure |
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Download2D MOL |
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| Formula |
C9H10O4
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| Canonical SMILES |
COC(=O)CC1=CC(=CC(=C1)O)O
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| InChI |
1S/C9H10O4/c1-13-9(12)4-6-2-7(10)5-8(11)3-6/h2-3,5,10-11H,4H2,1H3
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| InChIKey |
LMLSBPHXMGSGCR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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