LSP2-9166

LSP2-9166
Identifiers
	IUPAC name (2S)-2-amino-4-[[[4-(carboxymethoxy)-3-(trifluoromethoxy)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid;
CAS Number	1413405-60-3 ;
PubChem CID	71042034;
ChemSpider	98651888;
Chemical and physical data
Formula	C14H17F3NO9P
Molar mass	431.257 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1=CC(=C(C=C1C(O)P(=O)(CC[C@@H](C(=O)O)N)O)OC(F)(F)F)OCC(=O)O;
	InChI InChI=1S/C14H17F3NO9P/c15-14(16,17)27-10-5-7(1-2-9(10)26-6-11(19)20)13(23)28(24,25)4-3-8(18)12(21)22/h1-2,5,8,13,23H,3-4,6,18H2,(H,19,20)(H,21,22)(H,24,25)/t8-,13?/m0/s1; Key:NTRJZUQSNSIKLO-OADYLZGLSA-N;

LSP2-9166 is a drug which acts as a selective agonist for the group III metabotropic glutamate receptors, with a reasonably potent EC₅₀ of 70nM at mGluR₄ and 220nM at mGluR₇, and weaker activity of 1380nM at mGluR₆ and 4800nM at mGluR₈.^[1] It has anticonvulsant effects in animal studies,^[2]^[3] and reduces self-administration of various addictive drugs.^[4]^[5]^[6]

FormulaC₁₄H₁₇F₃NO₉P

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Identifiers

IUPAC name (2S)-2-amino-4-[[[4-(carboxymethoxy)-3-(trifluoromethoxy)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
CAS Number	1413405-60-3^Y
PubChem CID	71042034
ChemSpider	98651888
Chemical and physical data
Formula	C₁₄H₁₇F₃NO₉P
Molar mass	431.257 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1=CC(=C(C=C1C(O)P(=O)(CC[C@@H](C(=O)O)N)O)OC(F)(F)F)OCC(=O)O
InChI InChI=1S/C14H17F3NO9P/c15-14(16,17)27-10-5-7(1-2-9(10)26-6-11(19)20)13(23)28(24,25)4-3-8(18)12(21)22/h1-2,5,8,13,23H,3-4,6,18H2,(H,19,20)(H,21,22)(H,24,25)/t8-,13?/m0/s1 Key:NTRJZUQSNSIKLO-OADYLZGLSA-N