EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34N4O6S |
| Net Charge | 0 |
| Average Mass | 554.669 |
| Monoisotopic Mass | 554.21991 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2cccc3ccccc23)Oc2ccc(NS(C)(=O)=O)cc2C1=O |
| InChI | InChI=1S/C28H34N4O6S/c1-18-15-32(19(2)17-33)27(34)23-14-21(30-39(4,36)37)12-13-25(23)38-26(18)16-31(3)28(35)29-24-11-7-9-20-8-5-6-10-22(20)24/h5-14,18-19,26,30,33H,15-17H2,1-4H3,(H,29,35)/t18-,19+,26-/m0/s1 |
| InChIKey | MYLZFEJTJGFFCG-ANSQWYIGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea (CHEBI:126723) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38286 | LINCS |