EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6N2 |
| Net Charge | 0 |
| Average Mass | 70.095 |
| Monoisotopic Mass | 70.05310 |
| SMILES | CC(N)C#N |
| InChI | InChI=1S/C3H6N2/c1-3(5)2-4/h3H,5H2,1H3 |
| InChIKey | UAMZETBJZRERCQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-aminopropionitrile (CHEBI:27959) is a aminopropionitrile (CHEBI:22525) |
| α-aminopropionitrile (CHEBI:27959) is conjugate base of α-aminopropiononitrile(1+) (CHEBI:140809) |
| Incoming Relation(s) |
| (R)-α-aminopropionitrile (CHEBI:50618) is a α-aminopropionitrile (CHEBI:27959) |
| (S)-α-aminopropionitrile (CHEBI:50617) is a α-aminopropionitrile (CHEBI:27959) |
| α-aminopropiononitrile(1+) (CHEBI:140809) is conjugate acid of α-aminopropionitrile (CHEBI:27959) |
| IUPAC Name |
|---|
| 2-aminopropanenitrile |
| Synonym | Source |
|---|---|
| alpha-Aminopropiononitrile | KEGG COMPOUND |