EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23N3O3S |
| Net Charge | 0 |
| Average Mass | 433.533 |
| Monoisotopic Mass | 433.14601 |
| SMILES | Cc1ccc(NC(=S)NCC23C=CC(O2)C2C(=O)N(c4ccc(C)cc4)C(=O)C23)cc1 |
| InChI | InChI=1S/C24H23N3O3S/c1-14-3-7-16(8-4-14)26-23(31)25-13-24-12-11-18(30-24)19-20(24)22(29)27(21(19)28)17-9-5-15(2)6-10-17/h3-12,18-20H,13H2,1-2H3,(H2,25,26,31) |
| InChIKey | UAKHLGWRPMSYGS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea (CHEBI:116606) has functional parent δ-amino acid (CHEBI:35931) |
| 1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea (CHEBI:116606) is a organonitrogen compound (CHEBI:35352) |
| 1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea (CHEBI:116606) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28061 | LINCS |