EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H8BrN3O4 |
| Net Charge | 0 |
| Average Mass | 278.062 |
| Monoisotopic Mass | 276.96982 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])n1c([H])c(Br)c(=O)n([H])c1=O |
| InChI | InChI=1S/C7H8BrN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1 |
| InChIKey | AEKIJKSVXKWGRJ-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-bromouracil-1-yl)-L-alanine (CHEBI:47280) has functional parent uracil (CHEBI:17568) |
| 3-(5-bromouracil-1-yl)-L-alanine (CHEBI:47280) is a L-alanine derivative (CHEBI:83943) |
| 3-(5-bromouracil-1-yl)-L-alanine (CHEBI:47280) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| 3-(5-bromouracil-1-yl)-L-alanine (CHEBI:47280) is a organobromine compound (CHEBI:37141) |
| Synonyms | Source |
|---|---|
| 3-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine | PDBeChem |
| 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BWD | PDBeChem |