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Drug Details

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Name:Quisqualate
PubChem ID:40539
Pathway:Show KEGG pathways
InChI:InChI=1/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1/f/h7,9H
SMILES:C([C@@H](C(O)=O)N)n1c([nH]c(=O)o1)=O

Properties:
Formula:C5H7N3O5Atoms:14
Molecular Weight:189.126Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:-1.7582
Targets:
Synonyms:
(+)-Quisqualic acid
(2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
1,2,4-Oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, (S)-
1mm6
1mm7
1p1o
3-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine
51821-59-1
52284-24-9
52809-07-1
AC1L23YS
AC1Q6GK0
beta-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine
C08296
C5H7N3O5
CCG-205116
CHEMBL279956
DB02999
EU-0101039
HMS2233G05
HMS3263O19
L(+)-alpha-Amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid
Lopac0_001039
LS-175398
MLS001074741
NCGC00024489-01
NCGC00024489-02
NCGC00024489-03
NCGC00024489-04
NCGC00024489-05
PDSP1_000814
PDSP2_000801
Q 2128
Q2128_SIGMA
Quisqualate
Quisqualic acid
QUS
SMR000471890
ST50825297
Tocris-0188