A1IMZ
Mitoglitazone (R-form)
Created: | 2024-08-28 |
Last modified: | 2025-05-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 1 |
Bond Count | 46 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | Mitoglitazone (R-form) |
Synonyms | (5R)-5-[[4-[2-(5-ethylpyridin-2-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; Mitoglitazone |
Systematic Name (OpenEye OEToolkits) | (5~{R})-5-[[4-[2-(5-ethylpyridin-2-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione |
Formula | C19 H18 N2 O4 S |
Molecular Weight | 370.422 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCc1ccc(nc1)C(=O)COc2ccc(C[CH]3SC(=O)NC3=O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1ccc(nc1)C(=O)COc2ccc(cc2)CC3C(=O)NC(=O)S3 |
Canonical SMILES | CACTVS | 3.385 | CCc1ccc(nc1)C(=O)COc2ccc(C[C@H]3SC(=O)NC3=O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCc1ccc(nc1)C(=O)COc2ccc(cc2)C[C@@H]3C(=O)NC(=O)S3 |
InChI | InChI | 1.06 | InChI=1S/C19H18N2O4S/c1-2-12-5-8-15(20-10-12)16(22)11-25-14-6-3-13(4-7-14)9-17-18(23)21-19(24)26-17/h3-8,10,17H,2,9,11H2,1H3,(H,21,23,24)/t17-/m1/s1 |
InChIKey | InChI | 1.06 | IRNJSRAGRIZIHD-QGZVFWFLSA-N |