M8O
4-Maleylacetoacetic acid
Created: | 2012-12-03 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 4-Maleylacetoacetic acid |
Systematic Name (OpenEye OEToolkits) | 4,6-bis(oxidanylidene)oct-2-enedioic acid |
Formula | C8 H8 O6 |
Molecular Weight | 200.146 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(/C=C\C(=O)O)CC(=O)CC(=O)O |
SMILES | CACTVS | 3.385 | OC(=O)CC(=O)CC(=O)C=CC(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C(C(=O)CC(=O)O)C(=O)C=CC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CC(=O)CC(=O)\C=C/C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C(C(=O)CC(=O)O)C(=O)C=CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14) |
InChIKey | InChI | 1.03 | GACSIVHAIFQKTC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 122 |