Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LIV0T1
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| Ligand Name |
4-Hydroxybenzamide
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| Synonyms |
4-Hydroxybenzamide; 619-57-8; p-Hydroxybenzamide; Benzamide, 4-hydroxy-; 4-Hydroxy-benzamide; MFCD00007997; 9OU5YD093J; CHEMBL123617; NSC-524134; 41911-58-4; UNII-9OU5YD093J; 4-carbamoylphenol; EINECS 210-602-7; NSC 524134; para-hydroxybenzoic amide; AI3-15540; para-hydroxy benzoic amide; 4-Hydroxybenzamide, 98%; 4-hydroxybenzene carboxamide; Oprea1_692786; BENZAMIDE, P-HYDROXY-; SCHEMBL162830; SCHEMBL10792133; DTXSID10210931; P-HYDROXYBENZOIC ACID AMIDE; ZINC157088; AMY16513; 4-hydroxybenzamide 41911-58-4; 4-HYDROXY-BENZOIC ACID,AMIDE; BDBM50106201; NSC524134; AKOS000121433; DS-9435; NCGC00341573-01; DB-054032; FT-0618687; H0200; EN300-18541; D90813; AB00443728-03; A833505; AE-562/40219003; W-105070; Q27272839; Z104502228
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| Structure |
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Download2D MOL |
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| Formula |
C7H7NO2
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)N)O
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| InChI |
1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)
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| InChIKey |
QXSAKPUBHTZHKW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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