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| Formula | C8H14N2O3 |
| Net Charge | 0 |
| Average Mass | 186.211 |
| Monoisotopic Mass | 186.10044 |
| SMILES | N[C@@H](C[C@@H]1CCNC1=O)C(=O)CO |
| InChI | InChI=1S/C8H14N2O3/c9-6(7(12)4-11)3-5-1-2-10-8(5)13/h5-6,11H,1-4,9H2,(H,10,13)/t5-,6-/m0/s1 |
| InChIKey | IZFXLIWWJCODDL-WDSKDSINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-[(2S)-2-amino-4-hydroxy-3-oxobutyl]pyrrolidin-2-one (CHEBI:44618) is a primary α-hydroxy ketone (CHEBI:139590) |
| (3S)-3-[(2S)-2-amino-4-hydroxy-3-oxobutyl]pyrrolidin-2-one (CHEBI:44618) is a pyrrolidin-2-ones (CHEBI:74223) |
| IUPAC Name |
|---|
| (3S)-3-[(2S)-2-amino-4-hydroxy-3-oxobutyl]pyrrolidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| OCQ | PDBeChem |