EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N4O2 |
| Net Charge | 0 |
| Average Mass | 314.389 |
| Monoisotopic Mass | 314.17428 |
| SMILES | C[C@@H]1CCc2cnnn2COC[C@@H](Cc2ccccc2)NC1=O |
| InChI | InChI=1S/C17H22N4O2/c1-13-7-8-16-10-18-20-21(16)12-23-11-15(19-17(13)22)9-14-5-3-2-4-6-14/h2-6,10,13,15H,7-9,11-12H2,1H3,(H,19,22)/t13-,15-/m1/s1 |
| InChIKey | VNUHLJCCCHJURR-UKRRQHHQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,8R)-8-methyl-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one (CHEBI:128159) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39714 | LINCS |