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CHEBI:73936 - L-enduracididine(1+)

ChEBI IDCHEBI:73936
ChEBI NameL-enduracididine(1+)
Stars
ASCII NameL-enduracididine(1+)
DefinitionAn α-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of L-enduracididine.
Last Modified6 June 2013
SubmitterKAX
DownloadsMolfile
FormulaC6H13N4O2
Net Charge+1
Average Mass173.196
Monoisotopic Mass173.10330
SMILES[H][C@@]1(C[C@H]([NH3+])C(=O)[O-])CNC(=[NH2+])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)/p+1/t3-,4+/m1/s1
InChIKeyVFXRPXBQCNHQRQ-DMTCNVIQSA-O
ChEBI Ontology
Outgoing Relation(s)
L-enduracididine(1+) (CHEBI:73936) is a α-amino-acid cation (CHEBI:33719)
L-enduracididine(1+) (CHEBI:73936) is conjugate acid of L-enduracididine (CHEBI:73969)
Incoming Relation(s)
L-enduracididine (CHEBI:73969) is conjugate base of L-enduracididine(1+) (CHEBI:73936)
IUPAC Name 
(2S)-2-azaniumyl-3-[(4R)-2-iminioimidazolidin-4-yl]propanoate
Synonym  Source
L-enduracididiniumChEBI
UniProt Name  Source
L-enduracididineUniProt
Citations