CHEBI:57283 - Nα-methyl-L-tryptophan zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Nα-methyl-L-tryptophan zwitterion
ChEBI ID CHEBI:57283
ChEBI ASCII Name N(alpha)-methyl-L-tryptophan zwitterion
Definition An N-methyl-L-α-amino acid zwitterion derived from Nα-methyl-L-tryptophan.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H14N2O2
Net Charge 0
Average Mass 218.25180
Monoisotopic Mass 218.106
InChI InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1
InChIKey CZCIKBSVHDNIDH-NSHDSACASA-N
SMILES C[NH2+][C@@H](Cc1c[nH]c2ccccc12)C([O-])=O
ChEBI Ontology
Outgoing Nα-methyl-L-tryptophan zwitterion (CHEBI:57283) is a N-methyl-L-α-amino acid zwitterion (CHEBI:86139)
Nα-methyl-L-tryptophan zwitterion (CHEBI:57283) is tautomer of Nα-methyl-L-tryptophan (CHEBI:15334)
Incoming Nα-methyl-L-tryptophan (CHEBI:15334) is tautomer of Nα-methyl-L-tryptophan zwitterion (CHEBI:57283)
IUPAC Name
(2S)-3-(1H-indol-3-yl)-2-(methylazaniumyl)propanoate
Synonym Source
Nα-methyl-L-tryptophan UniProt
Last Modified
13 March 2017