EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33Cl2N3O3 |
| Net Charge | 0 |
| Average Mass | 482.452 |
| Monoisotopic Mass | 481.18990 |
| SMILES | CO[C@@H](CN(C)C(=O)Nc1ccc(Cl)cc1)[C@@H](C)CN(Cc1ccccc1Cl)[C@H](C)CO |
| InChI | InChI=1S/C24H33Cl2N3O3/c1-17(13-29(18(2)16-30)14-19-7-5-6-8-22(19)26)23(32-4)15-28(3)24(31)27-21-11-9-20(25)10-12-21/h5-12,17-18,23,30H,13-16H2,1-4H3,(H,27,31)/t17-,18+,23-/m0/s1 |
| InChIKey | REZGKQRSIIUNQT-IXFSTUDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-1-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea (CHEBI:100867) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12241 | LINCS |