EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H40N4O6 |
| Net Charge | 0 |
| Average Mass | 588.705 |
| Monoisotopic Mass | 588.29479 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2cccc3ccccc23)Oc2c(NC(=O)C3CCOCC3)cccc2C1=O |
| InChI | InChI=1S/C33H40N4O6/c1-21-18-37(22(2)20-38)32(40)26-11-7-13-28(34-31(39)24-14-16-42-17-15-24)30(26)43-29(21)19-36(3)33(41)35-27-12-6-9-23-8-4-5-10-25(23)27/h4-13,21-22,24,29,38H,14-20H2,1-3H3,(H,34,39)(H,35,41)/t21-,22+,29-/m0/s1 |
| InChIKey | XPBUGQRVLIPCFW-KERYWQKISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide (CHEBI:111496) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22952 | LINCS |