N(alpha)-methyl-L-tryptophan zwitterion (CHEBI:57283)

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ChEBI Name	N^α-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 N^α-methyl-L-tryptophan.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C12H14N2O2

Net Charge

Average Mass

218.25180

Monoisotopic Mass

218.10553

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	N^α-methyl-L-tryptophan zwitterion (CHEBI:57283) is a N-methyl-L-α-amino acid zwitterion (CHEBI:86139) N^α-methyl-L-tryptophan zwitterion (CHEBI:57283) is tautomer of N^α-methyl-L-tryptophan (CHEBI:15334)

Incoming	N^α-methyl-L-tryptophan (CHEBI:15334) is tautomer of N^α-methyl-L-tryptophan zwitterion (CHEBI:57283)

IUPAC Name

(2S)-3-(1H-indol-3-yl)-2-(methylazaniumyl)propanoate

Synonym	Source
N^α-methyl-L-tryptophan	UniProt

Last Modified

13 March 2017