EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O |
| Net Charge | 0 |
| Average Mass | 128.175 |
| Monoisotopic Mass | 128.09496 |
| SMILES | N[C@H]1CCCCNC1=O |
| InChI | InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)/t5-/m0/s1 |
| InChIKey | BOWUOGIPSRVRSJ-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-2-aminohexano-6-lactam (CHEBI:17342) is a L-lysine derivative (CHEBI:25095) |
| L-2-aminohexano-6-lactam (CHEBI:17342) is a 2-aminohexano-6-lactam (CHEBI:19471) |
| L-2-aminohexano-6-lactam (CHEBI:17342) is conjugate base of L-2-ammoniohexano-6-lactam (CHEBI:58113) |
| L-2-aminohexano-6-lactam (CHEBI:17342) is enantiomer of D-2-aminohexano-6-lactam (CHEBI:29090) |
| Incoming Relation(s) |
| L-2-ammoniohexano-6-lactam (CHEBI:58113) is conjugate acid of L-2-aminohexano-6-lactam (CHEBI:17342) |
| D-2-aminohexano-6-lactam (CHEBI:29090) is enantiomer of L-2-aminohexano-6-lactam (CHEBI:17342) |
| IUPAC Name |
|---|
| (3S)-3-aminoazepan-2-one |
| Synonyms | Source |
|---|---|
| L-Lysine 1,6-lactam | KEGG COMPOUND |
| L-2-Amino-hexano-6-lactam | KEGG COMPOUND |
| L-α-amino-ε-caprolactam | ChEBI |
| L-alpha-Aminocaprolactam | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C02837 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:80946 | Beilstein |
| Reaxys:80946 | Reaxys |