EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H37N3O |
| Net Charge | 0 |
| Average Mass | 419.613 |
| Monoisotopic Mass | 419.29366 |
| SMILES | C=CCN1C[C@H](C)N([C@@H](c2ccccc2)c2ccc(C(=O)N(CC)CC)cc2)C[C@H]1C |
| InChI | InChI=1S/C27H37N3O/c1-6-18-29-19-22(5)30(20-21(29)4)26(23-12-10-9-11-13-23)24-14-16-25(17-15-24)27(31)28(7-2)8-3/h6,9-17,21-22,26H,1,7-8,18-20H2,2-5H3/t21-,22+,26+/m1/s1 |
| InChIKey | WGIDFDFAOQVAHY-UFPGJGBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-1-piperazinyl]-phenylmethyl]-N,N-diethylbenzamide (CHEBI:107652) is a diarylmethane (CHEBI:51614) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19028 | LINCS |