This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:20, 24 November 2011 (Saving copy of the {{chembox}} taken from revid 456594653 of page N-Acetylglutamic_acid for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEBI', 'KEGG', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 13:20, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456594653 of page N-Acetylglutamic_acid for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEBI', 'KEGG', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 456594653 of page N-Acetylglutamic_acid with values updated to verified values. |
Names | |
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IUPAC name 2-Acetamidopentanedioic acid | |
Other names
Acetylglutamic acid N-Acetylglutamic acid | |
Identifiers | |
CAS Number |
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3D model (JSmol) | |
Abbreviations | N-Acetyl-Glu NAcGlu |
ChemSpider | |
EC Number |
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MeSH | N-acetylglutamate |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C7H11NO5 |
Molar mass | 189.167 g·mol |
Density | 1 g/cm |
Melting point | 191 - 194 °C |
Solubility in water | 36 g/l |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |