EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N3O |
| Net Charge | 0 |
| Average Mass | 337.467 |
| Monoisotopic Mass | 337.21541 |
| SMILES | CN1CCCCN2[C@H](CO)[C@H](c3ccc(-c4cccnc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C21H27N3O/c1-23-11-2-3-12-24-19(14-23)21(20(24)15-25)17-8-6-16(7-9-17)18-5-4-10-22-13-18/h4-10,13,19-21,25H,2-3,11-12,14-15H2,1H3/t19-,20+,21+/m0/s1 |
| InChIKey | GSJJFAJNRQOVCP-PWRODBHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9R,10S)-6-methyl-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:126036) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37603 | LINCS |