EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2O2 |
| Net Charge | 0 |
| Average Mass | 232.283 |
| Monoisotopic Mass | 232.12118 |
| SMILES | C[NH+](C)[C@@H](Cc1cnc2ccccc12)C(=O)[O-] |
| InChI | InChI=1S/C13H16N2O2/c1-15(2)12(13(16)17)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14H,7H2,1-2H3,(H,16,17)/t12-/m0/s1 |
| InChIKey | SOSHNYKNINOSTB-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nα,Nα-dimethyl-L-tryptophan zwitterion (CHEBI:231710) has functional parent Nα-methyl-L-tryptophan zwitterion (CHEBI:57283) |
| Nα,Nα-dimethyl-L-tryptophan zwitterion (CHEBI:231710) is a N-methyl-amino acid (CHEBI:21760) |
| Nα,Nα-dimethyl-L-tryptophan zwitterion (CHEBI:231710) is a amino-acid zwitterion (CHEBI:35238) |
| UniProt Name | Source |
|---|---|
| Nα,Nα-dimethyl-L-tryptophan | UniProt |
| Citations |
|---|