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| Formula | C13H18N4O4 |
| Net Charge | 0 |
| Average Mass | 294.311 |
| Monoisotopic Mass | 294.13281 |
| SMILES | [H]/N=C(\C1=N/C(=C(/[H])C([H])(C([H])([H])[H])C([H])([H])[H])C(=O)N1C([H])([H])C(=O)O[H])C([H])([H])C([H])([H])C(=O)N([H])[H] |
| InChI | InChI=1S/C13H18N4O4/c1-7(2)5-9-13(21)17(6-11(19)20)12(16-9)8(14)3-4-10(15)18/h5,7,14H,3-4,6H2,1-2H3,(H2,15,18)(H,19,20)/b9-5-,14-8- |
| InChIKey | XVNGQKZRCCJECM-XYLOZYIKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4Z)-2-[(1Z)-4-AMINO-4-OXOBUTANIMIDOYL]-4-(2-METHYLPROPYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:45270) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(4E)-2-[(1Z)-4-amino-4-oxobutanimidoyl]-4-(2-methylpropylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | PDBeChem |
| [(4Z)-2-[(1Z)-4-AMINO-4-OXOBUTANIMIDOYL]-4-(2-METHYLPROPYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| QLG | PDBeChem |