EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N2O |
| Net Charge | 0 |
| Average Mass | 202.257 |
| Monoisotopic Mass | 202.11061 |
| SMILES | [H]c1nc([H])c(-c2oc(C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C12H14N2O/c1-14(2)9-11-5-6-12(15-11)10-4-3-7-13-8-10/h3-8H,9H2,1-2H3 |
| InChIKey | PJHSLLRNPASXIS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine (CHEBI:41744) is a furans (CHEBI:24129) |
| N,N-dimethyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine (CHEBI:41744) is a pyridines (CHEBI:26421) |
| N,N-dimethyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine (CHEBI:41744) is a tertiary amine (CHEBI:32876) |
| Synonyms | Source |
|---|---|
| N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE | PDBeChem |
| N,N-dimethyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D1G | PDBeChem |