CHEBI:34017 - (S)-ACPA

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ChEBI Name (S)-ACPA
ChEBI ID CHEBI:34017
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C8H10N2O5
Net Charge 0
Average Mass 214.176
Monoisotopic Mass 214.05897
InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m0/s1
InChIKey JDNMYUBSFDGCSX-YFKPBYRVSA-N
SMILES Cc1onc(C(O)=O)c1C[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 (S)-ACPA (CHEBI:34017) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonyms Sources
(S)-2-Amino-3-(3-carboxy-5-methyl-4-isoxazolyl)porionic acid KEGG COMPOUND
(S)-ACPA KEGG COMPOUND
Manual Xref Database
C13673 KEGG COMPOUND
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Last Modified
26 March 2015