EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H37N5O5 |
| Net Charge | 0 |
| Average Mass | 511.623 |
| Monoisotopic Mass | 511.27947 |
| SMILES | Cc1noc(C)c1NC(=O)N(C)C[C@@H]1Oc2ncc(C3=CCCCC3)cc2C(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C27H37N5O5/c1-16-13-32(17(2)15-33)26(34)22-11-21(20-9-7-6-8-10-20)12-28-25(22)36-23(16)14-31(5)27(35)29-24-18(3)30-37-19(24)4/h9,11-12,16-17,23,33H,6-8,10,13-15H2,1-5H3,(H,29,35)/t16-,17-,23-/m0/s1 |
| InChIKey | GOGVGZCTCHGHTM-QQMNAOGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea (CHEBI:96351) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7730 | LINCS |