Terminology Service for NFDI4Health

3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion

Go to external page http://purl.obolibrary.org/obo/CHEBI_57515


A proton-exchange tautomer of 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine having an anionic carboxy group and a protonated amino group.

Term info

Label

3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion

Synonyms
  • (2S)-2-azaniumyl-3-hydroxy-6-(trimethylazaniumyl)hexanoate
Subsets

3_STAR

IUPAC NAME
(2S)-2-azaniumyl-3-hydroxy-6-(trimethylazaniumyl)hexanoate [ IUPAC ]

charge

+1

formula

C9H21N2O3

has obo namespace

chebi_ontology

has related synonym

3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine

id

CHEBI:57515

inchi

InChI=1S/C9H20N2O3/c1-11(2,3)6-4-5-7(12)8(10)9(13)14/h7-8,12H,4-6,10H2,1-3H3/p+1/t7?,8-/m0/s1

inchikey

ZRJHLGYVUCPZNH-MQWKRIRWSA-O

mass

205.27460

monoisotopicmass

205.15467

smiles

C[N+](C)(C)CCCC(O)[C@H]([NH3+])C([O-])=O