EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N3O2 |
| Net Charge | 0 |
| Average Mass | 375.472 |
| Monoisotopic Mass | 375.19468 |
| SMILES | N#Cc1cccc(-c2ccc([C@H]3[C@@H](CO)N[C@@H]3CNC(=O)C3CCC3)cc2)c1 |
| InChI | InChI=1S/C23H25N3O2/c24-12-15-3-1-6-19(11-15)16-7-9-17(10-8-16)22-20(26-21(22)14-27)13-25-23(28)18-4-2-5-18/h1,3,6-11,18,20-22,26-27H,2,4-5,13-14H2,(H,25,28)/t20-,21-,22-/m1/s1 |
| InChIKey | LQGLWQDMHHJODC-YPAWHYETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]cyclobutanecarboxamide (CHEBI:130862) is a biphenyls (CHEBI:22888) |
| N-[[(2S,3R,4S)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]cyclobutanecarboxamide (CHEBI:130862) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42411 | LINCS |