EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H25N3O2 |
| Net Charge | 0 |
| Average Mass | 399.494 |
| Monoisotopic Mass | 399.19468 |
| SMILES | O=C(c1ccccn1)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2Cc1ccccc1 |
| InChI | InChI=1S/C25H25N3O2/c29-16-22-23(20-11-5-2-6-12-20)25(28(22)15-19-9-3-1-4-10-19)17-27(18-25)24(30)21-13-7-8-14-26-21/h1-14,22-23,29H,15-18H2/t22-,23-/m1/s1 |
| InChIKey | AMLRGBIIZRJNRU-DHIUTWEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyridinyl)methanone (CHEBI:126070) is a azetidines (CHEBI:38777) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyridinyl)methanone (CHEBI:126070) is a benzenes (CHEBI:22712) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyridinyl)methanone (CHEBI:126070) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37637 | LINCS |