EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O |
| Net Charge | 0 |
| Average Mass | 188.230 |
| Monoisotopic Mass | 188.09496 |
| SMILES | [H]c1nc([H])c(-c2oc(C([H])([H])N([H])C([H])([H])[H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C11H12N2O/c1-12-8-10-4-5-11(14-10)9-3-2-6-13-7-9/h2-7,12H,8H2,1H3 |
| InChIKey | MDGMPFRIYUFRRX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine (CHEBI:41755) is a furans (CHEBI:24129) |
| N-methyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine (CHEBI:41755) is a pyridines (CHEBI:26421) |
| N-methyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine (CHEBI:41755) is a secondary amino compound (CHEBI:50995) |
| Synonyms | Source |
|---|---|
| N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE | PDBeChem |
| N-methyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D2G | PDBeChem |