HKD
4,6-dihydroxy-2-methyl-5-oxocyclohepta-1,3,6-triene-1-carboxylic acid
Created: | 2018-07-09 |
Last modified: | 2018-11-07 |
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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 | 0 |
Chemical Component Summary | |
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Name | 4,6-dihydroxy-2-methyl-5-oxocyclohepta-1,3,6-triene-1-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 2-methyl-4,6-bis(oxidanyl)-5-oxidanylidene-cyclohepta-1,3,6-triene-1-carboxylic acid |
Formula | C9 H8 O5 |
Molecular Weight | 196.157 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(=O)C=1C=C(O)C(=O)C(=CC=1C)O |
SMILES | CACTVS | 3.385 | CC1=C(C=C(O)C(=O)C(=C1)O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC1=C(C=C(C(=O)C(=C1)O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC1=C(C=C(O)C(=O)C(=C1)O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC1=C(C=C(C(=O)C(=C1)O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H8O5/c1-4-2-6(10)8(12)7(11)3-5(4)9(13)14/h2-3H,1H3,(H,13,14)(H2,10,11,12) |
InChIKey | InChI | 1.03 | KEEYDIDBXUKLPH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 130407910 |
ChEMBL | CHEMBL4167809 |