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](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)Nc2ccccc2)Oc2ncc(-c3cccnc3)cc2C1=O |
| InChI | InChI=1S/C27H31N5O4/c1-18-15-32(19(2)17-33)26(34)23-12-21(20-8-7-11-28-13-20)14-29-25(23)36-24(18)16-31(3)27(35)30-22-9-5-4-6-10-22/h4-14,18-19,24,33H,15-17H2,1-3H3,(H,30,35)/t18-,19+,24+/m0/s1 |
| InChIKey | BUQVOPHSTBMFAQ-XLNZFTOWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea (CHEBI:95638) is a bipyridines (CHEBI:50511) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7017 | LINCS |