EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11N3O4 |
| Net Charge | 0 |
| Average Mass | 249.226 |
| Monoisotopic Mass | 249.07496 |
| SMILES | [NH3+][C@@H](Cc1cnc2cccc([N+](=O)[O-])c12)C(=O)[O-] |
| InChI | InChI=1S/C11H11N3O4/c12-7(11(15)16)4-6-5-13-8-2-1-3-9(10(6)8)14(17)18/h1-3,5,7,13H,4,12H2,(H,15,16)/t7-/m0/s1 |
| InChIKey | KKODYMFOTNMKRR-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-nitro-L-tryptophan zwitterion (CHEBI:232063) is a 4-(3-methylbut-2-enyl)-L-tryptophan zwitterion (CHEBI:58209) |
| UniProt Name | Source |
|---|---|
| 4-nitro-L-tryptophan zwitterion | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-27290 | MetaCyc |
| Citations |
|---|