EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N2O2 |
| Net Charge | 0 |
| Average Mass | 142.158 |
| Monoisotopic Mass | 142.07423 |
| SMILES | [H]OC([H])([H])C([H])([H])N1C(=O)C(C([H])([H])[H])=NC1([H])[H] |
| InChI | InChI=1S/C6H10N2O2/c1-5-6(10)8(2-3-9)4-7-5/h9H,2-4H2,1H3 |
| InChIKey | UJQREXOQIWVVAM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-HYDROXYETHYL)-5-METHYL-2,3-DIHYDRO-4H-IMIDAZOL-4-ONE (CHEBI:41740) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CWR | PDBeChem |