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CHEBI:39604 - CYCLOPENTANAMINE
| Formula | C5H11N |
| Net Charge | 0 |
| Average Mass | 85.150 |
| Monoisotopic Mass | 85.08915 |
| SMILES | [H]N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2 |
| InChIKey | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CYCLOPENTANAMINE (CHEBI:39604) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| cyclopentanamine | PDBeChem |
| CYCLOPENTANAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1CB | PDBeChem |