DCG-IV

DCG-IV
Identifiers
	IUPAC name (1R,2R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid;
CAS Number	147782-19-2 ;
PubChem CID	5310979;
ChemSpider	4470521 ;
CompTox Dashboard (EPA)	DTXSID00933208 ;
ECHA InfoCard	100.161.971
Chemical and physical data
Formula	C7H9NO6
Molar mass	203.150 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES [C@@H]1([C@@H](C1[C@@H](C(=O)O)N)C(=O)O)C(=O)O;
	InChI InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3-,4+/m1/s1 ; Key:MATPZHBYOVDBLI-JJYYJPOSSA-N ;
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DCG-IV is a research drug which acts as a group-selective agonist for the group II metabotropic glutamate receptors (mGluR₂_/₃).^[1] It has potent neuroprotective and anticonvulsant effects in animal studies,^[2]^[3]^[4]^[5] as well as showing anti-Parkinsonian effects,^[6]^[7] but also impairs the formation of memories.^[8]^[9]

CAS Number

147782-19-2^Y

PubChem CID

5310979

ChemSpider

4470521^N

CompTox Dashboard (EPA)

DTXSID00933208

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DCG-IV

References

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Identifiers

IUPAC name (1R,2R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid
CAS Number	147782-19-2^Y
PubChem CID	5310979
ChemSpider	4470521^N
CompTox Dashboard (EPA)	DTXSID00933208
ECHA InfoCard	100.161.971
Chemical and physical data
Formula	C₇H₉NO₆
Molar mass	203.150 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES [C@@H]1([C@@H](C1[C@@H](C(=O)O)N)C(=O)O)C(=O)O
InChI InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3-,4+/m1/s1^N Key:MATPZHBYOVDBLI-JJYYJPOSSA-N^N
^NY (what is this?) (verify)