EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N3O2 |
| Net Charge | 0 |
| Average Mass | 421.585 |
| Monoisotopic Mass | 421.27293 |
| SMILES | OC[C@@H]1[C@@H](c2ccc(-c3cccnc3)cc2)[C@@H]2CN(CC3CCOCC3)CCCCN12 |
| InChI | InChI=1S/C26H35N3O2/c30-19-25-26(22-7-5-21(6-8-22)23-4-3-11-27-16-23)24-18-28(12-1-2-13-29(24)25)17-20-9-14-31-15-10-20/h3-8,11,16,20,24-26,30H,1-2,9-10,12-15,17-19H2/t24-,25+,26-/m0/s1 |
| InChIKey | RJZMBPWJQGQEHM-NXCFDTQHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9S,10S)-6-(4-oxanylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:126689) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38252 | LINCS |