EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29N3O5S |
| Net Charge | 0 |
| Average Mass | 483.590 |
| Monoisotopic Mass | 483.18279 |
| SMILES | CCOC(=O)N1CCN(C(=O)CS(=O)(=O)c2cn(Cc3ccccc3C)c3ccccc23)CC1 |
| InChI | InChI=1S/C25H29N3O5S/c1-3-33-25(30)27-14-12-26(13-15-27)24(29)18-34(31,32)23-17-28(22-11-7-6-10-21(22)23)16-20-9-5-4-8-19(20)2/h4-11,17H,3,12-16,18H2,1-2H3 |
| InChIKey | WZWQLHZHDBNBMN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester (CHEBI:120030) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31473 | LINCS |