EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N4O2 |
| Net Charge | 0 |
| Average Mass | 342.443 |
| Monoisotopic Mass | 342.20558 |
| SMILES | CC(C)[C@@H]1COCn2nncc2CC[C@H](Cc2ccccc2)C(=O)N1 |
| InChI | InChI=1S/C19H26N4O2/c1-14(2)18-12-25-13-23-17(11-20-22-23)9-8-16(19(24)21-18)10-15-6-4-3-5-7-15/h3-7,11,14,16,18H,8-10,12-13H2,1-2H3,(H,21,24)/t16-,18+/m1/s1 |
| InChIKey | ADLJLGXRUSRGBZ-AEFFLSMTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,8R)-8-(phenylmethyl)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one (CHEBI:126682) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38245 | LINCS |