EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N4O5 |
| Net Charge | 0 |
| Average Mass | 504.587 |
| Monoisotopic Mass | 504.23727 |
| SMILES | COc1ccccc1-c1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@H](C)[C@@H](CN(C)C(=O)c1cccnc1)O2 |
| InChI | InChI=1S/C28H32N4O5/c1-18-15-32(19(2)17-33)28(35)23-12-21(22-9-5-6-10-24(22)36-4)14-30-26(23)37-25(18)16-31(3)27(34)20-8-7-11-29-13-20/h5-14,18-19,25,33H,15-17H2,1-4H3/t18-,19+,25+/m0/s1 |
| InChIKey | DLWWRBINVHEARI-OSWQYVSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide (CHEBI:119651) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31097 | LINCS |