EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28N4O2 |
| Net Charge | 0 |
| Average Mass | 356.470 |
| Monoisotopic Mass | 356.22123 |
| SMILES | CC(C)C[C@H]1COCn2nncc2CC[C@@H](Cc2ccccc2)C(=O)N1 |
| InChI | InChI=1S/C20H28N4O2/c1-15(2)10-18-13-26-14-24-19(12-21-23-24)9-8-17(20(25)22-18)11-16-6-4-3-5-7-16/h3-7,12,15,17-18H,8-11,13-14H2,1-2H3,(H,22,25)/t17-,18-/m0/s1 |
| InChIKey | DBONWOYYEUOBEW-ROUUACIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S,8S)-5-(2-methylpropyl)-8-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one (CHEBI:129240) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40791 | LINCS |