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CHEBI:73971 - (3S)-3-hydroxy-L-enduracididine

ChEBI IDCHEBI:73971
ChEBI Name(3S)-3-hydroxy-L-enduracididine
Stars
ASCII Name(3S)-3-hydroxy-L-enduracididine
DefinitionA non-proteinogenic L-α-amino acid that is L-serine substituted at position 3 by a 2-iminoimidazolidin-4-yl group.
Last Modified7 January 2015
SubmitterSteve
DownloadsMolfile
FormulaC6H12N4O3
Net Charge0
Average Mass188.187
Monoisotopic Mass188.09094
SMILES[H][C@@]1([C@H](O)[C@H](N)C(=O)O)CNC(=N)N1
InChIInChI=1S/C6H12N4O3/c7-3(5(12)13)4(11)2-1-9-6(8)10-2/h2-4,11H,1,7H2,(H,12,13)(H3,8,9,10)/t2-,3-,4-/m0/s1
InChIKeyRFBWLSHSKDHIQO-HZLVTQRSSA-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)
(3S)-3-hydroxy-L-enduracididine (CHEBI:73971) is a L-arginine derivative (CHEBI:83965)
(3S)-3-hydroxy-L-enduracididine (CHEBI:73971) is a L-histidine derivative (CHEBI:84076)
(3S)-3-hydroxy-L-enduracididine (CHEBI:73971) is a imidazolidines (CHEBI:38261)
(3S)-3-hydroxy-L-enduracididine (CHEBI:73971) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
(3S)-3-hydroxy-L-enduracididine (CHEBI:73971) is conjugate base of (3S)-3-hydroxy-L-enduracididine(1+) (CHEBI:73937)
Incoming Relation(s)
(3S)-3-hydroxy-L-enduracididine(1+) (CHEBI:73937) is conjugate acid of (3S)-3-hydroxy-L-enduracididine (CHEBI:73971)
IUPAC Name 
(3R)-3-[(4S)-2-iminoimidazolidin-4-yl]-L-serine
Citations