Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L84RPC
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| Ligand Name |
2-(Carboxymethyl)-1-Oxo-1,2-Dihydronaphtho[1,2-D]isothiazole-4-Carboxylic Acid 3,3-Dioxide
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| Synonyms |
2-(Carboxymethyl)-1-Oxo-1,2-Dihydronaphtho[1,2-D]isothiazole-4-Carboxylic Acid 3,3-Dioxide; SCHEMBL23752378; BDBM16240; DB08000; naphtho[1,2-d]isothiazole acetic acid deriv. 2; Q27097226; 2-(carboxymethyl)-1,3,3-trioxo-benzo[e][1,2]benzothiazole-4-carboxylic; 2-(Carboxymethyl)-3-oxo-7-carboxy-4,5-[1,3]butadieno-1-thiaisoindoline 1,1-dioxide; 2-CARBOXYMETHYL-1,3,3-TRIOXO-1,2-DIHYDRONAPHTHO[1,2-D]ISOTHIAZOLE-4-CARBOXYLIC ACID; 4-(carboxymethyl)-3,5,5-trioxo-5$l;{6}-thia-4-azatricyclo[7.4.0.0;{2,6}]trideca-1,6,8,10,12-pentaene-7-carboxylic acid; ITB
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| Structure |
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Download2D MOL |
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| Formula |
C14H9NO7S
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(C3=C2C(=O)N(S3(=O)=O)CC(=O)O)C(=O)O
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| InChI |
1S/C14H9NO7S/c16-10(17)6-15-13(18)11-8-4-2-1-3-7(8)5-9(14(19)20)12(11)23(15,21)22/h1-5H,6H2,(H,16,17)(H,19,20)
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| InChIKey |
ZTJGXDGAXGWOGR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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