Content deleted Content added
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI InChIKey. |
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey. |
||
| Line 11: | Line 11: | ||
| InChI = 1/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11) |
| InChI = 1/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11) |
||
| InChIKey = OYIFNHCXNCRBQI-UHFFFAOYAC |
| InChIKey = OYIFNHCXNCRBQI-UHFFFAOYAC |
||
| StdInChI = 1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11) |
|||
| StdInChIKey = OYIFNHCXNCRBQI-UHFFFAOYSA-N |
|||
| CASNo=542-32-5 |
| CASNo=542-32-5 |
||
| PubChem=469 |
| PubChem=469 |
||
Revision as of 10:46, 29 November 2010
| |
| Names | |
|---|---|
| IUPAC name
2-aminohexanedioic acid
| |
| Identifiers | |
3D model (JSmol)
|
|
| ChemSpider | |
| MeSH | 2-Aminoadipic+Acid |
PubChem CID
|
|
| |
| |
| Properties | |
| C6H11NO4 | |
| Molar mass | 161.156 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
α-Aminoadipic acid is an intermediate in the metabolism of lysine and saccharopine.
See also