EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N2O |
| Net Charge | +1 |
| Average Mass | 129.183 |
| Monoisotopic Mass | 129.10224 |
| SMILES | [NH3+][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)/p+1/t5-/m0/s1 |
| InChIKey | BOWUOGIPSRVRSJ-YFKPBYRVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-2-ammoniohexano-6-lactam (CHEBI:58113) is a ammonium ion derivative (CHEBI:35274) |
| L-2-ammoniohexano-6-lactam (CHEBI:58113) is conjugate acid of L-2-aminohexano-6-lactam (CHEBI:17342) |
| Incoming Relation(s) |
| L-2-aminohexano-6-lactam (CHEBI:17342) is conjugate base of L-2-ammoniohexano-6-lactam (CHEBI:58113) |
| IUPAC Name |
|---|
| (3S)-2-oxoazepan-3-aminium |
| Synonym | Source |
|---|---|
| L-2-ammoniohexano-6-lactam(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-2-aminohexano-6-lactam | UniProt |