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CHEBI:73937 - (3S)-3-hydroxy-L-enduracididine(1+)

ChEBI IDCHEBI:73937
ChEBI Name(3S)-3-hydroxy-L-enduracididine(1+)
Stars
ASCII Name(3S)-3-hydroxy-L-enduracididine(1+)
DefinitionAn α-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of (3S)-3-hydroxy-L-enduracididine.
Last Modified6 June 2013
SubmitterKAX
DownloadsMolfile
FormulaC6H13N4O3
Net Charge+1
Average Mass189.195
Monoisotopic Mass189.09822
SMILES[H][C@@]1([C@H](O)[C@H]([NH3+])C(=O)[O-])CNC(=[NH2+])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)/p+1/t2-,3-,4-/m0/s1
InChIKeyRFBWLSHSKDHIQO-HZLVTQRSSA-O
ChEBI Ontology
Outgoing Relation(s)
(3S)-3-hydroxy-L-enduracididine(1+) (CHEBI:73937) is a α-amino-acid cation (CHEBI:33719)
(3S)-3-hydroxy-L-enduracididine(1+) (CHEBI:73937) is conjugate acid of (3S)-3-hydroxy-L-enduracididine (CHEBI:73971)
Incoming Relation(s)
(3S)-3-hydroxy-L-enduracididine (CHEBI:73971) is conjugate base of (3S)-3-hydroxy-L-enduracididine(1+) (CHEBI:73937)
IUPAC Name 
(2S,3R)-2-azaniumyl-3-hydroxy-3-[(4S)-2-iminioimidazolidin-4-yl]propanoate
Synonym  Source
(3S)-3-hydroxy-L-enduracididiniumChEBI
UniProt Name  Source
(3S)-3-hydroxy-L-enduracididineUniProt
Citations