1,2,4-Cyclopentanetricarboxylicacid, 4-amino-, (1a,2a,4a)- (195209-04-2)

Identification
Name:	1,2,4-Cyclopentanetricarboxylicacid, 4-amino-, (1a,2a,4a)-
Synonyms:	ACPT-I;ACPT-II
CAS:	195209-04-2
Molecular Formula:	C8H11 N O6
Molecular Weight:	217.17604
Molecular Structure:
Properties
Biological Activity:	Competitive metabotropic receptor antagonist (K b values are 115, 88 and 77 μ M at mGlu 1a , mGlu 2 and mGlu 4a respectively).
Safety Data

Other Product

1,2,4-Cyclopentanetricarboxylicacid, 4-amino-, (1a,2a,4b)-
Cyclopentanecarboxylicacid, 2-amino-4-hydroxy-, (1a,2a,4a)- (9CI)
1,2-Cyclohexanediol,4-(1-methylethyl)-, (1a,2a,4a)- (9CI)
Ethanone,1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI)
4-Quinolinol,4-ethyldecahydro-1,2-dimethyl-, 1-oxide, (1a,2a,4a,4aa,8ab)- (9CI)
1,4-Cyclohexanediol,2-(1-methylethyl)-, (1a,2a,4a)- (9CI)
1,2-Cyclohexanediol,4-methyl-1-(1-methylethyl)-, [1S-(1a,2a,4a)]- (9CI)
Ethanone,1-[4-(hydroxymethyl)-2,3-dimethylcyclopentyl]-, [1R-(1a,2a,3b,4a)]- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-hydroxy-, (1a,2a,4b)- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-fluoro-, (1a,2a,4b)- (9CI)
Acetamide,2-amino-N-[4-amino-3-[(2,6-diamino-2,3,4,6,7-pentadeoxy-b-L-lyxo-heptopyranosyl)oxy]-2-hydroxycyclohexyl]-N-methyl-,[1R-(1a,2a,3b,4a)]- (9CI)
5-Heptenoic acid,7-[3-[[[4-hydroxy-3-(iodo-125I)phenyl]sulfonyl]amino]bicyclo[2.2.1]hept-2-yl]-,[1a,2a(Z),3b,4a]- (9CI)
5-Hexenoic acid,6-[3-[[[(4-methylphenyl)sulfonyl]amino]methyl]bicyclo[2.2.1]hept-2-yl]-, [1a,2a(Z),3b,4a]- (9CI)
Benzoic acid,2-[[[4-(2-hydroxy-1-methylethyl)-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl]oxy]methyl]-,[1a,2a,4a,4(S*)]- (9CI)
Guanosine,2'-deoxy-N-(1,2,3,4-tetrahydro-1,2,3-trihydroxy-5-methyl-4-chrysenyl)-, [1R-(1a,2a,3a,4a)]- (9CI)
Benzenesulfonamide,N-[3,4-bis(benzoyloxy)-2-hydroxy-5-(hydroxymethyl)cyclopentyl]-4-methyl-,[1S-(1a,2a,3b,4a,5b)]- (9CI)
3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-, [1R-(1a,4a,5a)]- (9CI)
2-Cyclopenten-1-ol,4-amino-5-(methylthio)-, [1R-(1a,4a,5b)]- (9CI)
2-Cyclopenten-1-ol,5-amino-4-methoxy-, (1a,4a,5b)- (9CI)
1,4-Ethanonaphthalene-6,7-diol,2-amino-1,2,3,4-tetrahydro-, (1a,2a,4a)- (9CI)