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| Formula | C12H13N3O4 |
| Net Charge | 0 |
| Average Mass | 263.253 |
| Monoisotopic Mass | 263.09061 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])n([H])c2c(O[H])c(N([H])C([H])=O)c([H])c([H])c12 |
| InChI | InChI=1S/C12H13N3O4/c13-8(12(18)19)3-6-4-14-10-7(6)1-2-9(11(10)17)15-5-16/h1-2,4-5,8,14,17H,3,13H2,(H,15,16)(H,18,19)/t8-/m0/s1 |
| InChIKey | KQHVKFIVZSZCEC-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN (CHEBI:39653) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-(formylamino)-7-hydroxy-L-tryptophan | PDBeChem |
| 6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1TQ | PDBeChem |