TR9
(5S)-2,5-dihydroxy-3-methylcyclohex-2-ene-1,4-dione
Created: | 2011-02-17 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 1 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (5S)-2,5-dihydroxy-3-methylcyclohex-2-ene-1,4-dione |
Systematic Name (OpenEye OEToolkits) | (5S)-2,5-dihydroxy-3-methyl-cyclohex-2-ene-1,4-dione |
Formula | C7 H8 O4 |
Molecular Weight | 156.136 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1C(O)=C(C(=O)C(O)C1)C |
SMILES | CACTVS | 3.370 | CC1=C(O)C(=O)C[CH](O)C1=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC1=C(C(=O)CC(C1=O)O)O |
Canonical SMILES | CACTVS | 3.370 | CC1=C(O)C(=O)C[C@H](O)C1=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC1=C(C(=O)C[C@@H](C1=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H8O4/c1-3-6(10)4(8)2-5(9)7(3)11/h4,8,11H,2H2,1H3/t4-/m0/s1 |
InChIKey | InChI | 1.03 | CWBLUSPNRBEFNW-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137350061 |