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> Main
CHEBI:73936 -
L
-enduracididine(1+)
Main
ChEBI Ontology
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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.
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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
(2
S
)-2-azaniumyl-3-[(4
R
)-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