This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:11, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 463617556 of page Pyroglutamic_acid for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL', 'ChEBI', 'KEGG', 'StdInChI', 'StdInChI...). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 12:11, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 463617556 of page Pyroglutamic_acid for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL', 'ChEBI', 'KEGG', 'StdInChI', 'StdInChI...)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 463617556 of page Pyroglutamic_acid with values updated to verified values. |
Names | |
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Preferred IUPAC name Pidolic acid | |
Systematic IUPAC name 5-Oxopyrrolidine-2-carboxylic acid | |
Other names
5-Oxoproline 5-Oxo-proline | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
3DMet | |
Abbreviations | Glp |
Beilstein Reference | 82134 |
ChEBI | |
ChEMBL | |
ChemSpider | |
EC Number |
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Gmelin Reference | 1473408 |
MeSH | Pyrrolidonecarboxylic+acid |
PubChem CID | |
RTECS number |
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UNII | |
InChI
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SMILES
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Properties | |
Chemical formula | C5H7NO3 |
Molar mass | 129.115 g·mol |
Melting point | 184 °C (363 °F; 457 K) |
log P | -0.89 |
Acidity (pKa) | -1.76, 3.48, 12.76 |
Basicity (pKb) | 15.76, 10.52, 1.24 |
Isoelectric point | 0.94 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |