EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N |
| Net Charge | +1 |
| Average Mass | 86.158 |
| Monoisotopic Mass | 86.09643 |
| SMILES | C[C@@H]1CCC[NH2+]1 |
| InChI | InChI=1S/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H3/p+1/t5-/m1/s1 |
| InChIKey | RGHPCLZJAFCTIK-RXMQYKEDSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-methylpyrrolidinium (CHEBI:78222) is a ammonium ion derivative (CHEBI:35274) |
| (R)-2-methylpyrrolidinium (CHEBI:78222) is a organic cation (CHEBI:25697) |
| (R)-2-methylpyrrolidinium (CHEBI:78222) is conjugate acid of (R)-2-methylpyrrolidine (CHEBI:78858) |
| Incoming Relation(s) |
| (R)-2-methylpyrrolidine (CHEBI:78858) is conjugate base of (R)-2-methylpyrrolidinium (CHEBI:78222) |
| IUPAC Name |
|---|
| (2R)-2-methylpyrrolidinium |
| Synonyms | Source |
|---|---|
| (R)-2-MP | SUBMITTER |
| (R)-2-methylpyrrolidine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-2-methylpyrrolidine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-16509 | MetaCyc |
| Citations |
|---|