EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N2 |
| Net Charge | 0 |
| Average Mass | 100.165 |
| Monoisotopic Mass | 100.10005 |
| SMILES | NC[C@H]1CCCN1 |
| InChI | InChI=1S/C5H12N2/c6-4-5-2-1-3-7-5/h5,7H,1-4,6H2/t5-/m1/s1 |
| InChIKey | AUKXFNABVHIUAC-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-pyrrolidin-2-ylmethylamine (CHEBI:50470) is a pyrrolidin-2-ylmethylamine (CHEBI:50468) |
| (R)-pyrrolidin-2-ylmethylamine (CHEBI:50470) is enantiomer of (S)-pyrrolidin-2-ylmethylamine (CHEBI:44632) |
| Incoming Relation(s) |
| (S)-pyrrolidin-2-ylmethylamine (CHEBI:44632) is enantiomer of (R)-pyrrolidin-2-ylmethylamine (CHEBI:50470) |
| IUPAC Name |
|---|
| 1-[(2R)-pyrrolidin-2-yl]methanamine |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4839749 | Beilstein |