Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIK2Y1
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| Ligand Name |
3-(1,3-Benzothiazol-2-yl)propanoic acid
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| Synonyms |
3-(1,3-benzothiazol-2-yl)propanoic acid; 29198-86-5; 3-Benzothiazol-2-yl-propionic acid; 3-(Benzo[d]thiazol-2-yl)propanoic acid; CHEMBL4203995; MFCD01764690; carboxyethylbenzo-thiazoline; Acetic acidtert-butyl ester; Oprea1_387325; Oprea1_595955; Benzothiazole-2-propionic acid; IFLab1_004107; SCHEMBL1269672; DTXSID70354380; HMS1423K15; ZINC253409; ALBB-007815; BBL013303; BDBM50455888; STK504822; AKOS000114797; 3-(Benzo[d]thiazol-2-yl)propanoicacid; FS-1813; DB-029314; CS-0307457; FT-0740822; EN300-00819; 3-benzothiazol-2-yl-propionic acid, AldrichCPR; Z56867230; F0848-0307; EYJ
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| Structure |
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Download2D MOL |
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| Formula |
C10H9NO2S
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| Canonical SMILES |
C1=CC=C2C(=C1)N=C(S2)CCC(=O)O
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| InChI |
1S/C10H9NO2S/c12-10(13)6-5-9-11-7-3-1-2-4-8(7)14-9/h1-4H,5-6H2,(H,12,13)
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| InChIKey |
WHNQTHDJEZTVHS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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