Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH42ZP
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Ligand Name |
N-Acetylhistamine
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Synonyms |
N-Acetylhistamine; N-omega-Acetylhistamine; 673-49-4; Acetylhistamine; N-[2-(1H-Imidazol-4-yl)ethyl]acetamide; N'-Acetylhistamine; Nomega-Acetylhistamine; Acetamide, N-(2-imidazol-4-ylethyl)-; 4-(beta-Acetylaminoethyl)imidazole; 4-(2-acetamidoethyl)imidazole; 4-(2-acetylaminoethyl)imidazole; N-[2-(1H-imidazol-5-yl)ethyl]acetamide; alpha-N-acetylhistamine; N-.omega.-Acetylhistamine; N-(2-(Imidazol-4-yl)ethyl)acetamide; N-(2-(1H-Imidazol-4-yl)ethyl)acetamide; E65S46EBQ6; Imidazole C-4(5) deriv. 1; CHEBI:28483; Acetamide, N-(2-(1H-imidazol-4-yl)ethyl)-; Acetamide, N-[2-(1H-imidazol-4-yl)ethyl]-; NSC-66356; N-w-acetylhistamine (AH); AHN; Acetamide, N-[2-(1H-imidazol-5-yl)ethyl]-; N-(2-(1H-IMIDAZOL-5-YL)ETHYL)ACETAMIDE; ACETAMIDE, N-(2-(1H-IMIDAZOL-5-YL)ETHYL)-; 2afw; N-acetyl histamine; EINECS 211-610-3; Acetylhistamine, N-; NSC 66356; Nalpha-acetylhistamine; omega-N-acetylhistamine; 3pb8; N omega -Acetylhistamine; N.omega.-Acetylhistamine; N-Omega-acetyl-Histamine; Histamine, N-omega-acetyl-; UNII-E65S46EBQ6; MLS001074877; Nomega-Acetylhistamine, 98%; SCHEMBL514228; BDBM7949; CHEMBL1230893; SCHEMBL12999042; DTXSID40217670; HMS2269C24; ZINC404262; NSC66356; CCG-55819; N-(2-Imidazol-4-ylethyl)-Acetamide; AKOS002808012; AKOS015902389; DB04622; NCGC00247012-01; SMR000112242; N-[2-(3H-imidazol-4-yl)ethyl]acetamide; HY-112175; N-[2-(1H-Imidazol-4-yl)ethyl]-Acetamide; CS-0043607; FT-0693681; N-[2-(1H-Imidazol-4-yl)ethyl]acetamide #; n-[2-(3h-imidazol-4-yl)-ethyl]-acetamide; Acetamide, N-(2-imidazol-4-ylethyl)- (8CI); C05135; Acetamide, {N-[2-(1H-imidazol-4-yl)ethyl]-}; SR-01000644822-1; Acetamide, N-(2-(1H-imidazol-4-yl)ethyl)- (9CI); ACETAMIDE, N-(2-IMIDAZOL-4(OR 5)-YLETHYL)-; Q27095359; N-(2-(1H-imidazol-4-yl)ethyl)acetamide (ACD/Name 4.0); 2DB4E262-522E-4D06-80BE-314E0B8161C5; 3H-Indolium pound not1-Ethyl-3,3- Dimethyl-2-[2-(phenylamino)ethenyl]-5-Sulfo pound notinner salt.
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Structure |
Download2D MOL |
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Formula |
C7H11N3O
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Canonical SMILES |
CC(=O)NCCC1=CN=CN1
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InChI |
1S/C7H11N3O/c1-6(11)9-3-2-7-4-8-5-10-7/h4-5H,2-3H2,1H3,(H,8,10)(H,9,11)
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InChIKey |
XJWPISBUKWZALE-UHFFFAOYSA-N
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PubChem Compound ID |
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