CHEBI:73969 - L-enduracididine

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ChEBI Name L-enduracididine
ChEBI ID CHEBI:73969
ChEBI ASCII Name L-enduracididine
Definition An L-α-amino acid that is L-alanine in which one of the methyl hydrogens is substituted by a 2-iminoimidazolidin-4-yl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H12N4O2
Net Charge 0
Average Mass 172.18510
Monoisotopic Mass 172.09603
InChI InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4+/m1/s1
InChIKey VFXRPXBQCNHQRQ-DMTCNVIQSA-N
SMILES [H][C@]1(CNC(=N)N1)C[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 L-enduracididine (CHEBI:73969) is a L-histidine derivative (CHEBI:84076)
L-enduracididine (CHEBI:73969) is a imidazolidines (CHEBI:38261)
L-enduracididine (CHEBI:73969) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
L-enduracididine (CHEBI:73969) is conjugate base of L-enduracididine(1+) (CHEBI:73936)
Incoming L-enduracididine(1+) (CHEBI:73936) is conjugate acid of L-enduracididine (CHEBI:73969)
IUPAC Name
3-[(4R)-2-iminoimidazolidin-4-yl]-L-alanine
Registry Number Type Source
7704757 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16298295 PubMed citation Europe PMC
Last Modified
27 March 2015