EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N6O4 |
| Net Charge | 0 |
| Average Mass | 456.547 |
| Monoisotopic Mass | 456.24850 |
| SMILES | CC(C)NC(=O)N(C)C[C@@H]1Oc2ncc(-c3cncnc3)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C23H32N6O4/c1-14(2)27-23(32)28(5)11-20-15(3)10-29(16(4)12-30)22(31)19-6-17(9-26-21(19)33-20)18-7-24-13-25-8-18/h6-9,13-16,20,30H,10-12H2,1-5H3,(H,27,32)/t15-,16+,20-/m0/s1 |
| InChIKey | LAMQXQQGALMYJX-YRNRMSPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea (CHEBI:109934) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21361 | LINCS |