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| Formula | C5H7N3O5 |
| Net Charge | 0 |
| Average Mass | 189.127 |
| Monoisotopic Mass | 189.03857 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])n1oc(=O)n([H])c1=O |
| InChI | InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1 |
| InChIKey | ASNFTDCKZKHJSW-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propionic acid (CHEBI:45288) has functional parent propionic acid (CHEBI:30768) |
| (S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propionic acid (CHEBI:45288) is a dicarboximide (CHEBI:35356) |
| (S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propionic acid (CHEBI:45288) is a oxadiazolidine (CHEBI:46808) |
| Synonyms | Source |
|---|---|
| (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID | PDBeChem |
| 3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| QUS | PDBeChem |