EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9N2O2 |
| Net Charge | -1 |
| Average Mass | 201.205 |
| Monoisotopic Mass | 201.06695 |
| SMILES | N/C(=C\c1cnc2ccccc12)C(=O)[O-] |
| InChI | InChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-6,13H,12H2,(H,14,15)/p-1/b9-5- |
| InChIKey | HXAJMKJPBQFASJ-UITAMQMPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α,β-didehydrotryptophanate(1−) (CHEBI:57519) is a α-amino-acid anion (CHEBI:33558) |
| α,β-didehydrotryptophanate(1−) (CHEBI:57519) is conjugate base of α,β-didehydrotryptophan (CHEBI:15802) |
| Incoming Relation(s) |
| α,β-didehydrotryptophan (CHEBI:15802) is conjugate acid of α,β-didehydrotryptophanate(1−) (CHEBI:57519) |
| IUPAC Name |
|---|
| (2Z)-2-amino-3-(1H-indol-3-yl)prop-2-enoate |
| Synonyms | Source |
|---|---|
| α,β-didehydrotryptophanate cation | ChEBI |
| (2Z)-2-amino-3-(1H-indol-3-yl)acrylate | ChEBI |