EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N4O5 |
| Net Charge | 0 |
| Average Mass | 442.516 |
| Monoisotopic Mass | 442.22162 |
| SMILES | COc1ccc(NC(=O)N(C)C[C@@H]2Oc3ncccc3C(=O)N([C@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C23H30N4O5/c1-15-12-27(16(2)14-28)22(29)19-6-5-11-24-21(19)32-20(15)13-26(3)23(30)25-17-7-9-18(31-4)10-8-17/h5-11,15-16,20,28H,12-14H2,1-4H3,(H,25,30)/t15-,16+,20-/m0/s1 |
| InChIKey | DYLUPURRUAZIFP-YRNRMSPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea (CHEBI:96318) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7697 | LINCS |