EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O2 |
| Net Charge | 0 |
| Average Mass | 204.229 |
| Monoisotopic Mass | 204.08988 |
| SMILES | [NH3+]C(Cc1cnc2ccccc12)C(=O)[O-] |
| InChI | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15) |
| InChIKey | QIVBCDIJIAJPQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tryptophan zwitterion (CHEBI:64554) is a amino-acid zwitterion (CHEBI:35238) |
| tryptophan zwitterion (CHEBI:64554) is tautomer of tryptophan (CHEBI:27897) |
| Incoming Relation(s) |
| D-tryptophan zwitterion (CHEBI:57719) is a tryptophan zwitterion (CHEBI:64554) |
| L-tryptophan zwitterion (CHEBI:57912) is a tryptophan zwitterion (CHEBI:64554) |
| tryptophan (CHEBI:27897) is tautomer of tryptophan zwitterion (CHEBI:64554) |
| IUPAC Name |
|---|
| 2-azaniumyl-3-(1H-indol-3-yl)propanoate |
| Synonym | Source |
|---|---|
| 2-ammonio-3-(1H-indol-3-yl)propanoate | IUPAC |