EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11NO3 |
| Net Charge | 0 |
| Average Mass | 157.169 |
| Monoisotopic Mass | 157.07389 |
| SMILES | [H]O[C@]([H])(C([H])([H])C([H])=O)C([H])([H])N([H])/C([H])=C(\[H])C([H])=O |
| InChI | InChI=1S/C7H11NO3/c9-4-1-3-8-6-7(11)2-5-10/h1,3-5,7-8,11H,2,6H2/b3-1+/t7-/m1/s1 |
| InChIKey | FXITUJNZFYVSNC-RCYFRSRISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-TRANSPROPENYL)AMINE (CHEBI:45793) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-3-hydroxy-4-{[(1E)-3-oxoprop-1-en-1-yl]amino}butanal | PDBeChem |
| N-(2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-TRANSPROPENYL)AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TEM | PDBeChem |