Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1JGC8
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Ligand Name |
5-(2-Aminothiazol-4-yl)-1H-benzo[d]imidazol-2(3H)-one
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Synonyms |
5-(2-Aminothiazol-4-yl)-1H-benzo[d]imidazol-2(3H)-one; 927969-91-3; 5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one; SCHEMBL18114155; AKOS002674601; CS-0247480; EN300-366807; 5-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one; 8MZ
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Structure |
Download2D MOL |
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Formula |
C10H8N4OS
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Canonical SMILES |
C1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)N2
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InChI |
1S/C10H8N4OS/c11-9-12-8(4-16-9)5-1-2-6-7(3-5)14-10(15)13-6/h1-4H,(H2,11,12)(H2,13,14,15)
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InChIKey |
GQXIAVAXNQYTNM-UHFFFAOYSA-N
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PubChem Compound ID |
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