EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N4O3 |
| Net Charge | 0 |
| Average Mass | 216.241 |
| Monoisotopic Mass | 216.12224 |
| SMILES | [H]OC(=O)C([H])([H])N1C(=O)[C@]([H])(C([H])([H])N([H])[H])N([H])[C@]1([H])[C@@]([H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H16N4O3/c1-4(10)7-11-5(2-9)8(15)12(7)3-6(13)14/h4-5,7,11H,2-3,9-10H2,1H3,(H,13,14)/t4-,5-,7-/m0/s1 |
| InChIKey | MOTCYKZNVUEYFO-VPLCAKHXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON (CHEBI:39569) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(2S,4S)-2-[(1S)-1-aminoethyl]-4-(aminomethyl)-5-oxoimidazolidin-1-yl]acetic acid | PDBeChem |
| 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 175 | PDBeChem |