Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4H8JD
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| Ligand Name |
{4-[(Carboxymethoxy)carbonyl]-3,3-Dioxido-1-Oxonaphtho[1,2-D]isothiazol-2(1h)-Yl}acetic Acid
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| Synonyms |
{4-[(Carboxymethoxy)carbonyl]-3,3-Dioxido-1-Oxonaphtho[1,2-D]isothiazol-2(1h)-Yl}acetic Acid; SCHEMBL23752241; BDBM16242; DB07999; naphtho[1,2-d]isothiazole acetic acid deriv. 3; Q27097225; 2-(Carboxymethyl)-3-oxo-7-(carboxymethoxycarbonyl)-4,5-[1,3]butadieno-1-thiaisoindoline 1,1-dioxide; 2-{[4-(carboxymethyl)-3,5,5-trioxo-5$l;{6}-thia-4-azatricyclo[7.4.0.0;{2,6}]trideca-1,6,8,10,12-pentaen-7-yl]carbonyloxy}acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C16H11NO9S
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(C3=C2C(=O)N(S3(=O)=O)CC(=O)O)C(=O)OCC(=O)O
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| InChI |
1S/C16H11NO9S/c18-11(19)6-17-15(22)13-9-4-2-1-3-8(9)5-10(14(13)27(17,24)25)16(23)26-7-12(20)21/h1-5H,6-7H2,(H,18,19)(H,20,21)
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| InChIKey |
IXLBOIRSEDMRPI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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