O2Y
3-[(carboxymethyl)sulfanyl]pyridine-2-carboxylic acid
Created: | 2019-06-05 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-[(carboxymethyl)sulfanyl]pyridine-2-carboxylic acid |
Synonyms | 3-(carboxymethylthio)picolinic acid |
Systematic Name (OpenEye OEToolkits) | 3-(2-hydroxy-2-oxoethylsulfanyl)pyridine-2-carboxylic acid |
Formula | C8 H7 N O4 S |
Molecular Weight | 213.21 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(CSc1c(nccc1)C(=O)O)O |
SMILES | CACTVS | 3.385 | OC(=O)CSc1cccnc1C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(nc1)C(=O)O)SCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CSc1cccnc1C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(nc1)C(=O)O)SCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C8H7NO4S/c10-6(11)4-14-5-2-1-3-9-7(5)8(12)13/h1-3H,4H2,(H,10,11)(H,12,13) |
InChIKey | InChI | 1.03 | LQCDNBQBBOQQIK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44194836 |