Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5K3JU
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| Ligand Name |
[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
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| Synonyms |
133902-66-6; [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol; (1-(4-chlorophenyl)-1h-1,2,3-triazol-4-yl)methanol; [1-(4-chlorophenyl)triazol-4-yl]methanol; 1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL METHANOL; CHEMBL1482091; [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methanol; B1J; MLS000696237; SCHEMBL17502287; DTXSID40377187; HMS2641B04; ZINC168973; ACT07178; ALBB-031947; AMY31312; BDBM50554503; MFCD00140928; AKOS005070348; 4F-329S; SMR000333346; CS-0307992; FT-0650457; EN300-103788; J-500074; 1-(4-Chlorophenyl)-4-hydroxymethyl-1,2,3-triazole; Z982117894
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| Structure |
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Download2D MOL |
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| Formula |
C9H8ClN3O
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| Canonical SMILES |
C1=CC(=CC=C1N2C=C(N=N2)CO)Cl
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| InChI |
1S/C9H8ClN3O/c10-7-1-3-9(4-2-7)13-5-8(6-14)11-12-13/h1-5,14H,6H2
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| InChIKey |
CAHIFLPAMJOAGI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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