EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18N2O |
| Net Charge | 0 |
| Average Mass | 170.256 |
| Monoisotopic Mass | 170.14191 |
| SMILES | [H]N([H])[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C9H18N2O/c1-7(2)8(10)9(12)11-5-3-4-6-11/h7-8H,3-6,10H2,1-2H3/t8-/m0/s1 |
| InChIKey | IHBAVXVTGLANPI-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one (CHEBI:40476) is a N-acylpyrrolidine (CHEBI:46766) |
| 2-amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one (CHEBI:40476) is a aminopyrrolidine (CHEBI:46769) |
| Synonyms | Source |
|---|---|
| 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE | PDBeChem |
| (2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A3M | PDBeChem |