Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC04NR
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| Ligand Name |
5-[(2-Chloranylphenoxy)methyl]-1h-1,2,3,4-Tetrazole
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| Synonyms |
5-[(2-Chloranylphenoxy)methyl]-1h-1,2,3,4-Tetrazole; 6J5; 5-[(2-chlorophenoxy)methyl]-2H-tetrazole; Maybridge3_006772; MLS000859514; 5-[(2-chlorophenoxy)methyl]-2H-1,2,3,4-tetraazole; CHEMBL1878328; DTXSID201274800; HMS1450D18; HMS2787K16; ZINC4728181; STK686778; AKOS005600276; IDI1_018159; SMR000461291; 5-[(2-chlorophenoxy)methyl]-1H-tetrazole; 5-(2-chlorophenoxymethyl)-2H-1,2,3,4-tetrazole; 12T-0812; 5-[(2-chlorophenoxy)methyl]-2H-1,2,3,4-tetrazole; Q27456418; 24896-25-1
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| Structure |
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Download2D MOL |
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| Formula |
C8H7ClN4O
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| Canonical SMILES |
C1=CC=C(C(=C1)OCC2=NNN=N2)Cl
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| InChI |
1S/C8H7ClN4O/c9-6-3-1-2-4-7(6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)
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| InChIKey |
QXXWYYZZLHSBJK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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