Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L67JLV
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Ligand Name |
1H-1,2,3-Triazole
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Synonyms |
1H-1,2,3-Triazole; 288-36-8; 1,2,3-Triazole; 2H-1,2,3-triazole; 1,2,3-1H-Triazole; Osotriazole; 288-35-7; 2H-triazole; 1,2,3-triazol; Triazacyclopentadiene; 27070-49-1; V-triazole; MFCD00014490; 2,3-Diazapyrrole; 1H-[1,2,3]triazole; 1~{H}-1,2,3-triazole; triazol; CHEBI:35565; EM7554254W; 1H-(1,2,3)-triazole; 1H-[1,2,3]-triazole; Triazoles; [1,2,3]triazole; 1H-1,2,3-triazol; racemic triazole; HUH; 1,2,3 triazole; 1h1,2,3-triazole; 1H-1,2,3 triazole; 1-H-1,2,3-triazole; 2H-[1,2,3]triazole; 2h-1, 2, 3-triazole; 2H-(1,2,3)-triazole; 1-H-1, 2, 3-triazole; CHEMBL2148102; UNII-EM7554254W; CHEBI:35566; DTXSID30870495; 1H-1,2,3-Triazole, 97%; ACT01829; BCP18903; CS-B1285; STR09959; ZINC4807252; BBL103173; MFCD00962232; STL556983; AKOS005207098; AB01140; PS-9378; SY005819; DB-005092; AM20090377; FT-0601191; FT-0774760; T1880; EN300-27201; A25412; D70752; A818904; Q161297; J-509548; F1905-7135; Z237528494
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Structure |
Download2D MOL |
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Formula |
C2H3N3
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Canonical SMILES |
C1=NNN=C1
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InChI |
1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)
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InChIKey |
QWENRTYMTSOGBR-UHFFFAOYSA-N
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PubChem Compound ID |
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