040
4-(2-methylphenyl)-2,4-dioxobutanoic acid
Created: | 2011-06-06 |
Last modified: | 2012-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(2-methylphenyl)-2,4-dioxobutanoic acid |
Systematic Name (OpenEye OEToolkits) | 4-(2-methylphenyl)-2,4-bis(oxidanylidene)butanoic acid |
Formula | C11 H10 O4 |
Molecular Weight | 206.195 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccccc1C)CC(=O)C(=O)O |
SMILES | CACTVS | 3.370 | Cc1ccccc1C(=O)CC(=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | Cc1ccccc1C(=O)CC(=O)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | Cc1ccccc1C(=O)CC(=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | Cc1ccccc1C(=O)CC(=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C11H10O4/c1-7-4-2-3-5-8(7)9(12)6-10(13)11(14)15/h2-5H,6H2,1H3,(H,14,15) |
InChIKey | InChI | 1.03 | AVVYWVLNDGDANA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 510658 |
ChEMBL | CHEMBL185898 |