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CHEBI:73969 - L-enduracididine

Default Structure
ChEBI IDCHEBI:73969
ChEBI NameL-enduracididine
Stars
ASCII NameL-enduracididine
DefinitionAn L-α-amino acid that is L-alanine in which one of the methyl hydrogens is substituted by a 2-iminoimidazolidin-4-yl group.
Last Modified27 March 2015
SubmitterSteve
DownloadsMolfile
FormulaC6H12N4O2
Net Charge0
Average Mass172.188
Monoisotopic Mass172.09603
SMILES[H][C@@]1(C[C@H](N)C(=O)O)CNC(=N)N1
InChIInChI=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
InChIKeyVFXRPXBQCNHQRQ-DMTCNVIQSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
L-enduracididine(1+) (CHEBI:73936) is conjugate acid of L-enduracididine (CHEBI:73969)
IUPAC Name 
3-[(4R)-2-iminoimidazolidin-4-yl]-L-alanine
Registry NumbersSources
Reaxys:7704757Reaxys
Citations