Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6MV3D
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Ligand Name |
4-Acetamidobenzoic acid
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Synonyms |
4-Acetamidobenzoic acid; 556-08-1; Acedoben; p-Acetamidobenzoic acid; 4-(Acetylamino)benzoic acid; p-Acetylamino benzoic acid; 4-Carboxyacetanilide; Benzoic acid, 4-(acetylamino)-; 4-Acetylaminobenzoic acid; p-Acetoaminobenzoic acid; PAAB; N-Acetyl-p-aminobenzoic acid; p-Acetaminobenzoic acid; p-Acetylaminobenzoic acid; N-Acetyl-PABA; Para Acetamido Benzoic Acid; Acedoben [INN]; Acedobene; Acedobenum; 4'-Carboxyacetanilide; Benzoic acid, p-acetamido-; 4-Acetamidobenzoicacid; NSC 4002; MFCD00002534; Acedoben-d4; 4-acetamido benzoic acid; NSC-4002; DTXSID5024392; CHEBI:46171; 04Z20NMK31; NCGC00090820-01; Acedoben [INN-Spanish]; Acedobene [INN-French]; Acedobenum [INN-Latin]; DTXCID504392; 4-Acetamidobenzoic acid;N-Acetyl-PABA;4'-Carboxyacetanilide; CAS-556-08-1; EINECS 209-114-7; UNII-04Z20NMK31; AI3-16506; p-Carboxyacetanilide; Acedoben-[d3]; 4-'Carboxyacetanilide; 4-acetamido-benzoic acid; para-acetamidobenzoic acid; ACEDOBEN [MART.]; 4-Acetylamino-benzoic acid; ACEDOBEN [WHO-DD]; p-(acetylamino)benzoic acid; Benzoic acid, 4-acetamido-; NCIOpen2_002351; NCIOpen2_002391; NCIOpen2_002646; NCIOpen2_002848; NCIOpen2_007737; NCIOpen2_007777; Oprea1_415903; SCHEMBL24320; ZINC226; 4-(acetylamino)-benzoic acid; MLS002415768; 4-Acetamidobenzoic acid (4); 4-Acetamidobenzoic acid, 98%; CHEMBL112687; p-Acetaminophenylcarboxylic acid; NSC4002; BDBM239165; HMS1715D16; HMS2269G12; HMS3264F12; Pharmakon1600-01502412; ACT08041; Para-acetamidobenzoic acid (PAcBA); STR03473; Tox21_111029; Tox21_200330; AC1876; NSC760374; STL137727; N-(4-Carboxyphenyl)acetic acid amide; AKOS000104745; Tox21_111029_1; CCG-213838; DB04500; NSC-760374; NCGC00090820-02; NCGC00090820-03; NCGC00257884-01; SMR000112099; SY028998; A0013; CS-0013043; FT-0617378; EN300-17813; 8N-772; AB00375897_07; SR-01000868873; Q2823222; SR-01000868873-2; W-105553; Z57042001; F9995-0288
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Structure |
Download2D MOL |
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Formula |
C9H9NO3
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Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)C(=O)O
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InChI |
1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
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InChIKey |
QCXJEYYXVJIFCE-UHFFFAOYSA-N
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PubChem Compound ID |
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