EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O2 |
| Net Charge | 0 |
| Average Mass | 208.261 |
| Monoisotopic Mass | 208.12118 |
| SMILES | CC[C@H]1C(=O)OC[C@H]1Cc1cncn1C |
| InChI | InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m1/s1 |
| InChIKey | QCHFTSOMWOSFHM-PSASIEDQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-pilocarpine (CHEBI:39464) is a pilocarpine (CHEBI:39462) |
| (−)-pilocarpine (CHEBI:39464) is enantiomer of (+)-pilocarpine (CHEBI:8207) |
| Incoming Relation(s) |
| (+)-pilocarpine (CHEBI:8207) is enantiomer of (−)-pilocarpine (CHEBI:39464) |
| IUPAC Name |
|---|
| (3R,4S)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one |
| Registry Numbers | Sources |
|---|---|
| Beilstein:86190 | Beilstein |