CHEBI:73936 - L-enduracididine(1+)

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ChEBI Name L-enduracididine(1+)
ChEBI ID CHEBI:73936
ChEBI ASCII Name L-enduracididine(1+)
Definition An α-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of L-enduracididine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C6H13N4O2
Net Charge +1
Average Mass 173.19300
Monoisotopic Mass 173.10330
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)/p+1/t3-,4+/m1/s1
InChIKey VFXRPXBQCNHQRQ-DMTCNVIQSA-O
SMILES [H][C@]1(CNC(=[NH2+])N1)C[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
L-enduracididine UniProt
L-enduracididinium ChEBI
Citation Type Source
16298295 PubMed citation SUBMITTER
Last Modified
06 June 2013