HMQ
2-[(6R)-6-(dioxidanyl)-6-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid
Created: | 2012-12-04 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-[(6R)-6-(dioxidanyl)-6-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(6R)-6-(dioxidanyl)-6-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic 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(O)CC1=CC(=O)C=CC1(O)OO |
SMILES | CACTVS | 3.385 | OO[C]1(O)C=CC(=O)C=C1CC(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C1=CC(C(=CC1=O)CC(=O)O)(O)OO |
Canonical SMILES | CACTVS | 3.385 | OO[C@]1(O)C=CC(=O)C=C1CC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1=C[C@@](C(=CC1=O)CC(=O)O)(O)OO |
InChI | InChI | 1.03 | InChI=1S/C8H8O6/c9-6-1-2-8(12,14-13)5(3-6)4-7(10)11/h1-3,12-13H,4H2,(H,10,11)/t8-/m1/s1 |
InChIKey | InChI | 1.03 | WRLJTDRVSAMRQB-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71620670 |