EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N2 |
| Net Charge | 0 |
| Average Mass | 98.149 |
| Monoisotopic Mass | 98.08440 |
| SMILES | CCCC(N)C#N |
| InChI | InChI=1S/C5H10N2/c1-2-3-5(7)4-6/h5H,2-3,7H2,1H3 |
| InChIKey | RPMBPYXLPIWSFJ-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) |
| 2-aminopentanenitrile (CHEBI:77400) is a aliphatic nitrile (CHEBI:80291) |
| 2-aminopentanenitrile (CHEBI:77400) is a primary amino compound (CHEBI:50994) |
| IUPAC Name |
|---|
| 2-aminopentanenitrile |
| Synonyms | Source |
|---|---|
| α-aminopentanenitrile | ChEBI |
| 2-aminovaleronitrile | ChEBI |
| α-aminovaleronitrile | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-aminopentanenitrile | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1720501 | Reaxys |