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| Formula | C8H15N3O5 |
| Net Charge | 0 |
| Average Mass | 233.224 |
| Monoisotopic Mass | 233.10117 |
| SMILES | [H]OCC([H])([H])N1C(=O)C(=O)N([H])[C@]1(O[H])[C@@]([H])(N([H])[H])[C@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H15N3O5/c1-4(13)5(9)8(16)10-6(14)7(15)11(8)2-3-12/h4-5,12-13,16H,2-3,9H2,1H3,(H,10,14)/t4-,5+,8-/m1/s1 |
| InChIKey | NVLUFRLSNXZKMD-GLDDHUGJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {(2R)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4,5-dioxoimidazolidin-1-yl}acetic acid (CHEBI:41360) has functional parent acetic acid (CHEBI:15366) |
| {(2R)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4,5-dioxoimidazolidin-1-yl}acetic acid (CHEBI:41360) is a ethanolamines (CHEBI:23981) |
| {(2R)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4,5-dioxoimidazolidin-1-yl}acetic acid (CHEBI:41360) is a imidazolidinone (CHEBI:55370) |
| Synonyms | Source |
|---|---|
| {(2R)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4,5-dioxoimidazolidin-1-yl}acetic acid | PDBeChem |
| {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C99 | PDBeChem |