Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIT89U
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| Ligand Name |
3-(5-Chloro-1,3-benzothiazol-2-yl)propanoic acid
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| Synonyms |
3-(5-chloro-1,3-benzothiazol-2-yl)propanoic acid; 885527-36-6; CHEMBL4069423; 3-(5-Chloranyl-1,3-Benzothiazol-2-Yl)propanoic Acid; 6U6; SCHEMBL16198162; ZINC4219237; BDBM50242196; AKOS000205646; EN300-71902; 3-(5-Chlorobenzo[d]thiazol-2-yl)propanoic acid; 3-(5-chloro-1,3-benzothiazol-2-yl)propanoicacid; Q27456561; Z228584328
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| Structure |
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Download2D MOL |
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| Formula |
C10H8ClNO2S
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| Canonical SMILES |
C1=CC2=C(C=C1Cl)N=C(S2)CCC(=O)O
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| InChI |
1S/C10H8ClNO2S/c11-6-1-2-8-7(5-6)12-9(15-8)3-4-10(13)14/h1-2,5H,3-4H2,(H,13,14)
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| InChIKey |
UMBLVHSXXWQLDL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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