2JK
4-hydroxy-5,7-dimethylquinoline-2-carboxylic acid
Created: | 2013-10-31 |
Last modified: | 2014-03-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-hydroxy-5,7-dimethylquinoline-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5,7-dimethyl-4-oxidanyl-quinoline-2-carboxylic acid |
Formula | C12 H11 N O3 |
Molecular Weight | 217.221 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1nc2cc(cc(c2c(O)c1)C)C |
SMILES | CACTVS | 3.385 | Cc1cc(C)c2c(O)cc(nc2c1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(c2c(c1)nc(cc2O)C(=O)O)C |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(C)c2c(O)cc(nc2c1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(c2c(c1)nc(cc2O)C(=O)O)C |
InChI | InChI | 1.03 | InChI=1S/C12H11NO3/c1-6-3-7(2)11-8(4-6)13-9(12(15)16)5-10(11)14/h3-5H,1-2H3,(H,13,14)(H,15,16) |
InChIKey | InChI | 1.03 | JLHAMAZZACUPTQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 14842737 |
ChEMBL | CHEMBL416006 |