EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N3O4 |
| Net Charge | 0 |
| Average Mass | 395.459 |
| Monoisotopic Mass | 395.18451 |
| SMILES | COCC(=O)N1[C@H](CO)[C@H](c2ccccc2)C12CN(C(=O)Cc1ccccn1)C2 |
| InChI | InChI=1S/C22H25N3O4/c1-29-13-20(28)25-18(12-26)21(16-7-3-2-4-8-16)22(25)14-24(15-22)19(27)11-17-9-5-6-10-23-17/h2-10,18,21,26H,11-15H2,1H3/t18-,21+/m1/s1 |
| InChIKey | NZDFGTNNLPRLOE-NQIIRXRSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone (CHEBI:130797) is a azetidines (CHEBI:38777) |
| 1-[(2S,3S)-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone (CHEBI:130797) is a benzenes (CHEBI:22712) |
| 1-[(2S,3S)-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone (CHEBI:130797) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42346 | LINCS |