CHEBI:58825 - (R)-β-alanopine(1−)

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ChEBI Name (R)-β-alanopine(1−)
ChEBI ID CHEBI:58825
ChEBI ASCII Name (R)-beta-alanopine(1-)
Definition Conjugate base of (R)-β-alanopine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H10NO4
Net Charge -1
Average Mass 160.14790
Monoisotopic Mass 160.06098
InChI InChI=1S/C6H11NO4/c1-4(6(10)11)7-3-2-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/p-1/t4-/m1/s1
InChIKey OAWHMSFCLIYBHE-SCSAIBSYSA-M
SMILES C[C@@H]([NH2+]CCC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing (R)-β-alanopine(1−) (CHEBI:58825) is a α-amino-acid anion (CHEBI:33558)
(R)-β-alanopine(1−) (CHEBI:58825) is conjugate base of (R)-β-alanopine (CHEBI:50531)
Incoming (R)-β-alanopine (CHEBI:50531) is conjugate acid of (R)-β-alanopine(1−) (CHEBI:58825)
IUPAC Name
(2R)-2-[(2-carboxylatoethyl)azaniumyl]propanoate
Synonyms Sources
(2R)-2-[(2-carboxylatoethyl)ammonio]propanoate ChEBI
(R)-β-alanopine UniProt
(R)-β-alanopine anion ChEBI
Last Modified
18 February 2015