Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L65JWU
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| Ligand Name |
5-Methylsalicylic acid
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| Synonyms |
5-Methylsalicylic acid; 89-56-5; 2-HYDROXY-5-METHYLBENZOIC ACID; p-Cresotic acid; 2,5-Cresotic acid; 6-Hydroxy-m-toluic acid; p-Cresotinic acid; p-Homosalicylic acid; Benzoic acid, 2-hydroxy-5-methyl-; 5-Methyl-2-hydroxybenzoic acid; 6-Hydroxy-3-methylbenzoic acid; 5-methyl salicylic acid; .alpha.-Cresotinic acid; NSC 38518; MFCD00002461; 6GAI2MTV5V; CHEMBL1161012; NSC-38518; alpha-Cresotinic acid; EINECS 201-918-6; UNII-6GAI2MTV5V; BRN 1909076; p-Kresotinsaure; AI3-25422; 54G; 5-metylsalicylic acid; 4-10-00-00610 (Beilstein Handbook Reference); P-CRESOTIC ACID [MI]; SCHEMBL127149; 5-Methylsalicylic acid, 98%; 5-methyl-2-hydroxobenzoic acid; DTXSID20237472; ZINC388280; AMY37076; NSC38518; BBL027383; BDBM50252630; STL374096; 4-Bromo-2H-pyrazole-3-carboxylicacid; AKOS000121590; PS-4592; SY013534; DB-000253; CS-0008584; FT-0620671; EN300-22339; W-100370; Q27264861; F8889-1114; Z147642456
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| Structure |
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Download2D MOL |
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| Formula |
C8H8O3
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| Canonical SMILES |
CC1=CC(=C(C=C1)O)C(=O)O
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| InChI |
1S/C8H8O3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11)
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| InChIKey |
DLGBEGBHXSAQOC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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