EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N4O2 |
| Net Charge | 0 |
| Average Mass | 364.449 |
| Monoisotopic Mass | 364.18993 |
| SMILES | O=C(C1CC1)N1[C@@H](CO)[C@@H](c2ccccc2)C12CN(Cc1cncnc1)C2 |
| InChI | InChI=1S/C21H24N4O2/c26-11-18-19(16-4-2-1-3-5-16)21(25(18)20(27)17-6-7-17)12-24(13-21)10-15-8-22-14-23-9-15/h1-5,8-9,14,17-19,26H,6-7,10-13H2/t18-,19+/m0/s1 |
| InChIKey | QYSLCXVCQUVREI-RBUKOAKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:127099) is a azetidines (CHEBI:38777) |
| cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:127099) is a benzenes (CHEBI:22712) |
| cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:127099) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38662 | LINCS |