EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N2OS |
| Net Charge | 0 |
| Average Mass | 214.334 |
| Monoisotopic Mass | 214.11398 |
| SMILES | CCC1C(=O)N2CC(SCCN)CC12 |
| InChI | InChI=1S/C10H18N2OS/c1-2-8-9-5-7(14-4-3-11)6-12(9)10(8)13/h7-9H,2-6,11H2,1H3 |
| InChIKey | LFNFBQLWCFOSII-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2-aminoethyl)thio]-6-ethyl-1-azabicyclo[3.2.0]heptan-7-one (CHEBI:86406) is a aliphatic sulfide (CHEBI:22327) |
| 3-[(2-aminoethyl)thio]-6-ethyl-1-azabicyclo[3.2.0]heptan-7-one (CHEBI:86406) is a azabicycloalkane (CHEBI:38295) |
| 3-[(2-aminoethyl)thio]-6-ethyl-1-azabicyclo[3.2.0]heptan-7-one (CHEBI:86406) is a primary amino compound (CHEBI:50994) |
| 3-[(2-aminoethyl)thio]-6-ethyl-1-azabicyclo[3.2.0]heptan-7-one (CHEBI:86406) is a β-lactam (CHEBI:35627) |
| IUPAC Name |
|---|
| 3-[(2-aminoethyl)sulfanyl]-6-ethyl-1-azabicyclo[3.2.0]heptan-7-one |
| Citations |
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