XI7
2-4-DIOXO-4-PHENYLBUTANOIC ACID
Created: | 2010-06-28 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-4-DIOXO-4-PHENYLBUTANOIC ACID |
Systematic Name (OpenEye OEToolkits) | 2,4-dioxo-4-phenyl-butanoic acid |
Formula | C10 H8 O4 |
Molecular Weight | 192.168 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(c1ccccc1)CC(=O)C(=O)O |
SMILES | CACTVS | 3.352 | OC(=O)C(=O)CC(=O)c1ccccc1 |
SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)C(=O)CC(=O)C(=O)O |
Canonical SMILES | CACTVS | 3.352 | OC(=O)C(=O)CC(=O)c1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)C(=O)CC(=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H8O4/c11-8(6-9(12)10(13)14)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) |
InChIKey | InChI | 1.03 | JGKFWCXVYCDKDU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 493418 |
ChEMBL | CHEMBL19332 |