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| Formula | C13H15N3O3 |
| Net Charge | 0 |
| Average Mass | 261.281 |
| Monoisotopic Mass | 261.11134 |
| SMILES | [H]C(=O)C([H])([H])N1C(=O)[C@]([H])(C([H])([H])C2([H])C([H])=C([H])C(=O)C([H])=C2[H])N=C1C([H])([H])N([H])[H] |
| InChI | InChI=1S/C13H15N3O3/c14-8-12-15-11(13(19)16(12)5-6-17)7-9-1-3-10(18)4-2-9/h1-4,6,9,11H,5,7-8,14H2/t11-/m0/s1 |
| InChIKey | MONOYMGQJZJGBR-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-AMINOMETHYL-5-OXO-4-(4-OXO-CYCLOHEXA-2,5-DIENYLMETHYL)-4,5-DIHYDRO-IMIDAZOL-1-YL] -ACETALDEHYDE (CHEBI:44924) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-AMINOMETHYL-5-OXO-4-(4-OXO-CYCLOHEXA-2,5-DIENYLMETHYL)-4,5-DIHYDRO-IMIDAZOL-1-YL] -ACETALDEHYDE | PDBeChem |
| {(4S)-2-(aminomethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-yl)methyl]-4,5-dihydro-1H-imidazol-1-yl}acetaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PBI | PDBeChem |