EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N2O4 |
| Net Charge | 0 |
| Average Mass | 336.347 |
| Monoisotopic Mass | 336.11101 |
| SMILES | N#C[C@H]1[C@@H](c2ccccc2)[C@H](CO)N1C(=O)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C19H16N2O4/c20-9-14-18(12-4-2-1-3-5-12)15(10-22)21(14)19(23)13-6-7-16-17(8-13)25-11-24-16/h1-8,14-15,18,22H,10-11H2/t14-,15-,18+/m0/s1 |
| InChIKey | NUSFKYNBTAYYBW-RLFYNMQTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:100008) is a azetidines (CHEBI:38777) |
| (2R,3R,4R)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:100008) is a benzenes (CHEBI:22712) |
| (2R,3R,4R)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:100008) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11387 | LINCS |