EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H29N3O3 |
| Net Charge | 0 |
| Average Mass | 455.558 |
| Monoisotopic Mass | 455.22089 |
| SMILES | CN(C)C(=O)c1ccc(-c2ccc(C3[C@@H]4CN(Cc5ccc6c(c5)OCO6)C[C@H]3N4)cc2)cc1 |
| InChI | InChI=1S/C28H29N3O3/c1-30(2)28(32)22-10-6-20(7-11-22)19-4-8-21(9-5-19)27-23-15-31(16-24(27)29-23)14-18-3-12-25-26(13-18)34-17-33-25/h3-13,23-24,27,29H,14-17H2,1-2H3/t23-,24+,27? |
| InChIKey | BVKXLWVLEYIMKG-VKSRLUHHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide (CHEBI:125131) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36593 | LINCS |