EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13N3O4 |
| Net Charge | 0 |
| Average Mass | 215.209 |
| Monoisotopic Mass | 215.09061 |
| SMILES | [H]OC(=O)C([H])([H])N1C(=O)C(=C([H])[H])N([H])[C@]1(O[H])[C@@]([H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H13N3O4/c1-4-7(14)11(3-6(12)13)8(15,10-4)5(2)9/h5,10,15H,1,3,9H2,2H3,(H,12,13)/t5-,8+/m0/s1 |
| InChIKey | KGHMLYAJQPCDLM-YLWLKBPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {(2R)-2-[(1S)-1-aminoethyl]-2-hydroxy-4-methylidene-5-oxoimidazolidin-1-yl}acetic acid (CHEBI:41608) has functional parent acetic acid (CHEBI:15366) |
| {(2R)-2-[(1S)-1-aminoethyl]-2-hydroxy-4-methylidene-5-oxoimidazolidin-1-yl}acetic acid (CHEBI:41608) is a imidazolidinone (CHEBI:55370) |
| Synonyms | Source |
|---|---|
| [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | PDBeChem |
| {(2R)-2-[(1S)-1-aminoethyl]-2-hydroxy-4-methylidene-5-oxoimidazolidin-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CRX | PDBeChem |