EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O2 |
| Net Charge | 0 |
| Average Mass | 446.595 |
| Monoisotopic Mass | 446.26818 |
| SMILES | OC[C@@H]1[C@H](c2ccc(C#CC3(O)CCCC3)cc2)[C@@H]2CN(Cc3cncnc3)CCCCN12 |
| InChI | InChI=1S/C27H34N4O2/c32-19-25-26(23-7-5-21(6-8-23)9-12-27(33)10-1-2-11-27)24-18-30(13-3-4-14-31(24)25)17-22-15-28-20-29-16-22/h5-8,15-16,20,24-26,32-33H,1-4,10-11,13-14,17-19H2/t24-,25+,26+/m0/s1 |
| InChIKey | XBLMBZLFERXHHT-JIMJEQGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol (CHEBI:127188) is a azetidines (CHEBI:38777) |
| 1-[2-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol (CHEBI:127188) is a benzenes (CHEBI:22712) |
| 1-[2-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol (CHEBI:127188) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38748 | LINCS |