EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H31N5O4 |
| Net Charge | 0 |
| Average Mass | 489.576 |
| Monoisotopic Mass | 489.23760 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(-c3cncnc3)cnc2O[C@H]1CN(C)C(=O)Cc1ccccc1 |
| InChI | InChI=1S/C27H31N5O4/c1-18-14-32(19(2)16-33)27(35)23-10-21(22-11-28-17-29-12-22)13-30-26(23)36-24(18)15-31(3)25(34)9-20-7-5-4-6-8-20/h4-8,10-13,17-19,24,33H,9,14-16H2,1-3H3/t18-,19-,24-/m0/s1 |
| InChIKey | QDRMLRNWHHCLDG-JXQFQVJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-5-[(2S)-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]-N-methyl-2-phenylacetamide (CHEBI:106145) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17506 | LINCS |