CHEBI:6173 - L-Albizziine

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ChEBI Name L-Albizziine
ChEBI ID CHEBI:6173
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C4H9N3O3
Net Charge 0
Average Mass 147.133
Monoisotopic Mass 147.06439
InChI InChI=1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
InChIKey GZYFIMLSHBLMKF-REOHCLBHSA-N
SMILES N[C@@H](CNC(N)=O)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 L-Albizziine (CHEBI:6173) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Synonyms Sources
Albizziin KEGG COMPOUND
L-Albizziine KEGG COMPOUND
Manual Xrefs Databases
C00001335 KNApSAcK
C08264 KEGG COMPOUND
View more database links
Registry Number Type Source
1483-07-4 CAS Registry Number KEGG COMPOUND
Last Modified
26 March 2015