Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGR8D4
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Ligand Name |
2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide
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Synonyms |
DTP348; DTP-348; 1383370-92-0; 2HB46A9CNM; 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide; 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide.; N-[2-(2-Methyl-5-Nitro-1h-Imidazol-1-Yl)ethyl]sulfamide; Sulfamide, N-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)-; 4mo8; UNII-2HB46A9CNM; 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole; CHEMBL3087323; SCHEMBL15312833; BDBM50494148; DH-348; DB12741; SB17308; A14410; Q27254747; 2-methyl-5-nitro-1-[2-(sulfamoylamino)ethyl]imidazole; Amino[[2-(2-methyl-5-nitro-1H-imidazole-1-yl)ethyl]amino] sulfone; 2VQ
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Structure |
Download2D MOL |
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Formula |
C6H11N5O4S
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Canonical SMILES |
CC1=NC=C(N1CCNS(=O)(=O)N)[N+](=O)[O-]
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InChI |
1S/C6H11N5O4S/c1-5-8-4-6(11(12)13)10(5)3-2-9-16(7,14)15/h4,9H,2-3H2,1H3,(H2,7,14,15)
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InChIKey |
AVSMSXHPIYIKIJ-UHFFFAOYSA-N
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PubChem Compound ID |
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