CHEBI:34011 - (R)-AMAA

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ChEBI Name (R)-AMAA
ChEBI ID CHEBI:34011
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C6H8N2O4
Net Charge 0
Average Mass 172.139
Monoisotopic Mass 172.04841
InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)/t4-/m1/s1
InChIKey XIHYCWZNHQMZSX-SCSAIBSYSA-N
SMILES Cc1onc(O)c1[C@@H](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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-AMAA (CHEBI:34011) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonyms Sources
(R)-2-Amino-2-(3-hydroxy-5-methyl-4-isoxazolyl)acetic acid KEGG COMPOUND
(R)-AMAA KEGG COMPOUND
Manual Xref Database
C13739 KEGG COMPOUND
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Last Modified
26 March 2015