Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LID09A
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| Ligand Name |
2-(1,2-Benzisoxazol-3-yl)acetic acid
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| Synonyms |
4865-84-3; 2-(1,2-Benzisoxazol-3-yl)acetic acid; 1,2-Benzisoxazole-3-acetic Acid; 1,2-benzisoxazol-3-ylacetic acid; 2-(1,2-benzoxazol-3-yl)acetic acid; 2-(benzo[d]isoxazol-3-yl)acetic acid; benzo[d]isoxazol-3-yl-acetic acid; 2-(1,2-Benzoxazol-3-Yl)ethanoic Acid; CHEMBL3792472; NVU; NSC179803; Maybridge1_005391; Oprea1_695883; SCHEMBL75124; HMS556N01; DTXSID80306794; 1,2-benzisoxazol-3yl-acetic acid; ZINC161692; ACT05712; AMY13601; BDBM50162495; CCG-44972; MFCD02180388; (1,2-Benzisoxazol-3-yl)acetic Acid; 2-benzo[d]isoxazol-3-yl-acetic acid; AKOS001105745; CS-W017376; NSC 179803; NSC-179803; SB37328; SDCCGMLS-0066152.P001; 2-(benzo[d]isoxazol-3-yl)-acetic acid; AC-22758; AC-27285; (1,2-Benzisoxazol-3-yl)acetic acid 97%; DB-010704; DB-049825; A7347; B2912; FT-0608352; EN300-14336; AE-508/09521058; 10W-0718; J-506217; SR-01000634770-1; Q27463958; Z99600464; F2190-0005
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| Structure |
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Download2D MOL |
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| Formula |
C9H7NO3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=NO2)CC(=O)O
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| InChI |
1S/C9H7NO3/c11-9(12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H,11,12)
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| InChIKey |
BVSIAYQIMUUCRW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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