EGLU

EGLU
Identifiers
	IUPAC name (2S)-2-Amino-2-ethylpentanedioic acid;
CAS Number	170984-72-2 [yes];
PubChem CID	5311079;
IUPHAR/BPS	1400;
ChemSpider	4470613 ;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C7H13NO4
Molar mass	175.184 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(O)CC[C@](N)(C(=O)O)CC;
	InChI InChI=1S/C7H13NO4/c1-2-7(8,6(11)12)4-3-5(9)10/h2-4,8H2,1H3,(H,9,10)(H,11,12)/t7-/m0/s1 ; Key:QFYBYZLHPIALCZ-ZETCQYMHSA-N ;
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EGLU ((2S)-α-ethylglutamic acid ) is a drug that is used in neuroscience research. It was one of the first compounds found that acts as a selective antagonist for the group II metabotropic glutamate receptors (mGluR_2/3), and so has been useful in the characterization and study of this receptor subfamily.^[1]^[2]^[3]^[4]^[5]^[6]^[7]

References

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This drug article relating to the nervous system is a stub. You can help Wikipedia by expanding it.

Identifiers

IUPAC name (2S)-2-Amino-2-ethylpentanedioic acid
CAS Number	170984-72-2^Y[yes]
PubChem CID	5311079
IUPHAR/BPS	1400
ChemSpider	4470613^N
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₇H₁₃NO₄
Molar mass	175.184 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(O)CC[C@](N)(C(=O)O)CC
InChI InChI=1S/C7H13NO4/c1-2-7(8,6(11)12)4-3-5(9)10/h2-4,8H2,1H3,(H,9,10)(H,11,12)/t7-/m0/s1^N Key:QFYBYZLHPIALCZ-ZETCQYMHSA-N^N
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