Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKU0F8
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| Ligand Name |
2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-5-oxidanyl-1,3-benzothiazole-6-carboxylic acid
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| Synonyms |
CHEMBL4862321; 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-5-oxidanyl-1,3-benzothiazole-6-carboxylic acid; SCHEMBL23629060; BDBM50568720; 4R3
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| Structure |
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Download2D MOL |
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| Formula |
C14H9Cl2N3O4S
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| Canonical SMILES |
CC1=C(C(=C(N1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)O)C(=O)O)Cl)Cl
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| InChI |
1S/C14H9Cl2N3O4S/c1-4-9(15)10(16)11(17-4)12(21)19-14-18-6-3-7(20)5(13(22)23)2-8(6)24-14/h2-3,17,20H,1H3,(H,22,23)(H,18,19,21)
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| InChIKey |
SEAMOYQPPFJZJR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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