EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32N4O6 |
| Net Charge | 0 |
| Average Mass | 484.553 |
| Monoisotopic Mass | 484.23218 |
| SMILES | CNC[C@@H]1Oc2ccc(NC(=O)Nc3ccc4c(c3)OCO4)cc2CC(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C25H32N4O6/c1-15-12-29(16(2)13-30)24(31)9-17-8-18(4-6-20(17)35-23(15)11-26-3)27-25(32)28-19-5-7-21-22(10-19)34-14-33-21/h4-8,10,15-16,23,26,30H,9,11-14H2,1-3H3,(H2,27,28,32)/t15-,16-,23-/m0/s1 |
| InChIKey | BRYKRAAGJVMQDR-KXNSMUHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea (CHEBI:108900) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20299 | LINCS |