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| Formula | C5H9NO |
| Net Charge | 0 |
| Average Mass | 99.133 |
| Monoisotopic Mass | 99.06841 |
| SMILES | O=C1CCCCN1 |
| InChI | InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7) |
| InChIKey | XUWHAWMETYGRKB-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | EC 1.2.1.88 (L-glutamate gamma-semialdehyde dehydrogenase) inhibitor An EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of L-glutamate γ-semialdehyde dehydrogenase (EC 1.2.1.88). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| piperidin-2-one (CHEBI:77761) has role EC 1.2.1.88 (L-glutamate γ-semialdehyde dehydrogenase) inhibitor (CHEBI:77763) |
| piperidin-2-one (CHEBI:77761) is a piperidones (CHEBI:48589) |
| piperidin-2-one (CHEBI:77761) is a δ-lactam (CHEBI:77727) |
| IUPAC Name |
|---|
| piperidin-2-one |
| Synonyms | Source |
|---|---|
| piperidone | ChemIDplus |
| piperidinone | ChemIDplus |
| α-piperidone | NIST Chemistry WebBook |
| 5-pentanolactam | ChemIDplus |
| δ-valerolactam | NIST Chemistry WebBook |
| piperidone-2 | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| 2-Piperidinone | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:106434 | Reaxys |
| CAS:27154-43-4 | ChemIDplus |
| CAS:27154-43-4 | NIST Chemistry WebBook |
| CAS:675-20-7 | ChemIDplus |
| CAS:675-20-7 | NIST Chemistry WebBook |