EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35Cl2N3O3 |
| Net Charge | 0 |
| Average Mass | 508.490 |
| Monoisotopic Mass | 507.20555 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccc(Cl)c(Cl)c2)Oc2ccc(N(C)C)cc2CC1=O |
| InChI | InChI=1S/C26H35Cl2N3O3/c1-17-13-31(18(2)16-32)26(33)12-20-11-21(29(3)4)7-9-24(20)34-25(17)15-30(5)14-19-6-8-22(27)23(28)10-19/h6-11,17-18,25,32H,12-16H2,1-5H3/t17-,18+,25+/m0/s1 |
| InChIKey | HRJWZMGFKMCORO-YYULODDRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one (CHEBI:124292) is a dichlorobenzene (CHEBI:23697) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35734 | LINCS |