EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O4 |
| Net Charge | 0 |
| Average Mass | 387.480 |
| Monoisotopic Mass | 387.21581 |
| SMILES | CCC(=O)N1[C@@H](CO)[C@@H](c2ccccc2)C12CN(C(=O)CN1CCOCC1)C2 |
| InChI | InChI=1S/C21H29N3O4/c1-2-18(26)24-17(13-25)20(16-6-4-3-5-7-16)21(24)14-23(15-21)19(27)12-22-8-10-28-11-9-22/h3-7,17,20,25H,2,8-15H2,1H3/t17-,20+/m0/s1 |
| InChIKey | BPUIWZWXAYCJKI-FXAWDEMLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-1-oxoethyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:126381) is a azetidines (CHEBI:38777) |
| 1-[(2R,3R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-1-oxoethyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:126381) is a benzenes (CHEBI:22712) |
| 1-[(2R,3R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-1-oxoethyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:126381) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37946 | LINCS |