QVE
8-azanyl-4-(2-hydroxy-2-oxoethyloxy)quinoline-2-carboxylic acid
Created: | 2016-05-24 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 8-azanyl-4-(2-hydroxy-2-oxoethyloxy)quinoline-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 8-azanyl-4-(2-hydroxy-2-oxoethyloxy)quinoline-2-carboxylic acid |
Formula | C12 H10 N2 O5 |
Molecular Weight | 262.218 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1cccc2c(OCC(O)=O)cc(nc12)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cc2c(cc(nc2c(c1)N)C(=O)O)OCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | Nc1cccc2c(OCC(O)=O)cc(nc12)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1cc2c(cc(nc2c(c1)N)C(=O)O)OCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C12H10N2O5/c13-7-3-1-2-6-9(19-5-10(15)16)4-8(12(17)18)14-11(6)7/h1-4H,5,13H2,(H,15,16)(H,17,18) |
InChIKey | InChI | 1.03 | ISBWTKCQKHNORE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 124219461 |