EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO |
| Net Charge | 0 |
| Average Mass | 167.252 |
| Monoisotopic Mass | 167.13101 |
| SMILES | [H]C(=O)N(C1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C1([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C10H17NO/c12-8-11(10-6-3-7-10)9-4-1-2-5-9/h8-10H,1-7H2 |
| InChIKey | DWGVYBRKKSJLNS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE (CHEBI:41375) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE | PDBeChem |
| N-cyclobutyl-N-cyclopentylformamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CCB | PDBeChem |