EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24N2O |
| Net Charge | 0 |
| Average Mass | 212.337 |
| Monoisotopic Mass | 212.18886 |
| SMILES | [H]N1C(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C12H24N2O/c13-11-9-7-5-3-1-2-4-6-8-10-14-12(11)15/h11H,1-10,13H2,(H,14,15)/t11-/m0/s1 |
| InChIKey | CQZLEYBEPASILI-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-AMINO-AZACYCLOTRIDECAN-2-ONE (CHEBI:45509) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-AMINO-AZACYCLOTRIDECAN-2-ONE | PDBeChem |
| (3S)-3-aminoazacyclotridecan-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RIN | PDBeChem |