EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N5O3 |
| Net Charge | 0 |
| Average Mass | 451.571 |
| Monoisotopic Mass | 451.25834 |
| SMILES | CC(C)C#Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@@H](C)[C@H](CN(C)Cc1cncnc1)O2 |
| InChI | InChI=1S/C25H33N5O3/c1-17(2)6-7-20-8-22-24(28-11-20)33-23(14-29(5)13-21-9-26-16-27-10-21)18(3)12-30(25(22)32)19(4)15-31/h8-11,16-19,23,31H,12-15H2,1-5H3/t18-,19-,23+/m1/s1 |
| InChIKey | KVTAKNNJYPDOHV-PWHSHALESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:96129) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7508 | LINCS |