CHEBI:34018 - (S)-AMPA

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ChEBI Name (S)-AMPA
ChEBI ID CHEBI:34018
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C7H10N2O4
Net Charge 0
Average Mass 186.166
Monoisotopic Mass 186.064
InChI InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
InChIKey UUDAMDVQRQNNHZ-UHFFFAOYSA-N
SMILES Cc1onc(O)c1CC(N)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing (S)-AMPA (CHEBI:34018) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonyms Sources
(S)-2-Amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid KEGG COMPOUND
(S)-AMPA KEGG COMPOUND
alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid KEGG COMPOUND
Manual Xref Database
C13672 KEGG COMPOUND
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Registry Number Type Source
77521-29-0 CAS Registry Number KEGG COMPOUND
Last Modified
26 March 2015