Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3OW8N
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| Ligand Name |
1-Phenyl-3-[4-(1h-Tetrazol-5-Yl)phenyl]urea
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| Synonyms |
1-Phenyl-3-[4-(1h-Tetrazol-5-Yl)phenyl]urea; 651769-74-3; CHEMBL3359139; SCHEMBL20867664; DTXSID60634820; 1-[4-(1H-Tetrazole-5-yl)phenyl]-3-phenylurea; N-Phenyl-N'-[4-(2H-tetrazol-5-yl)phenyl]urea; Q27453798; 3GG
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N6O
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NNN=N3
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| InChI |
1S/C14H12N6O/c21-14(15-11-4-2-1-3-5-11)16-12-8-6-10(7-9-12)13-17-19-20-18-13/h1-9H,(H2,15,16,21)(H,17,18,19,20)
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| InChIKey |
KTIWLNFSBOCUHG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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