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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:8734 - Quisqualic acid
Main
ChEBI Ontology
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ChEBI Name
Quisqualic acid
ChEBI ID
CHEBI:8734
Stars
This entity has been manually annotated by a third party.
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Formula
C5H7N3O5
Net Charge
0
Average Mass
189.126
Monoisotopic Mass
189.03857
InChI
InChI=1S/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
InChIKey
ASNFTDCKZKHJSW-REOHCLBHSA-N
SMILES
N[C@@H](Cn1oc(=O)[nH]c1=O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Quisqualic acid (
CHEBI:8734
)
is a
non-proteinogenic α-amino acid (
CHEBI:83925
)
Synonym
Source
Quisqualic acid
KEGG COMPOUND
Manual Xrefs
Databases
C00001391
KNApSAcK
C08296
KEGG COMPOUND
QUS
PDBeChem
View more database links
Registry Number
Type
Source
52809-07-1
CAS Registry Number
KEGG COMPOUND
Last Modified
26 March 2015