EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N2O3 |
| Net Charge | 0 |
| Average Mass | 232.239 |
| Monoisotopic Mass | 232.08479 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])n(C([H])=O)c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C12H12N2O3/c13-10(12(16)17)5-8-6-14(7-15)11-4-2-1-3-9(8)11/h1-4,6-7,10H,5,13H2,(H,16,17)/t10-/m0/s1 |
| InChIKey | KRUDZOGZZBVSHD-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-FORMYL-TRYPTOPHAN (CHEBI:46214) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-formyl-L-tryptophan | PDBeChem |
| N1-FORMYL-TRYPTOPHAN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TRF | PDBeChem |