EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N4O2 |
| Net Charge | 0 |
| Average Mass | 394.519 |
| Monoisotopic Mass | 394.23688 |
| SMILES | OC[C@@H]1[C@@H](c2ccccc2)C2(CN(CC3CCOCC3)C2)N1Cc1cncnc1 |
| InChI | InChI=1S/C23H30N4O2/c28-14-21-22(20-4-2-1-3-5-20)23(27(21)13-19-10-24-17-25-11-19)15-26(16-23)12-18-6-8-29-9-7-18/h1-5,10-11,17-18,21-22,28H,6-9,12-16H2/t21-,22-/m1/s1 |
| InChIKey | XGZWTPFXDIXACC-FGZHOGPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-6-(4-oxanylmethyl)-3-phenyl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128747) is a azetidines (CHEBI:38777) |
| [(2S,3R)-6-(4-oxanylmethyl)-3-phenyl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128747) is a benzenes (CHEBI:22712) |
| [(2S,3R)-6-(4-oxanylmethyl)-3-phenyl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128747) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40301 | LINCS |