EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N4O4 |
| Net Charge | 0 |
| Average Mass | 462.550 |
| Monoisotopic Mass | 462.22671 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2cccc3ccccc23)Oc2ncccc2C1=O |
| InChI | InChI=1S/C26H30N4O4/c1-17-14-30(18(2)16-31)25(32)21-11-7-13-27-24(21)34-23(17)15-29(3)26(33)28-22-12-6-9-19-8-4-5-10-20(19)22/h4-13,17-18,23,31H,14-16H2,1-3H3,(H,28,33)/t17-,18+,23-/m0/s1 |
| InChIKey | OJHFPOQTTGIILZ-IXFSTUDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea (CHEBI:106396) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17755 | LINCS |