EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H42N4O5 |
| Net Charge | 0 |
| Average Mass | 550.700 |
| Monoisotopic Mass | 550.31552 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(NC(=O)Cc3ccccc3)ccc2O[C@H]1CN(C)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C31H42N4O5/c1-21-18-35(22(2)20-36)30(38)26-17-25(32-29(37)16-23-10-6-4-7-11-23)14-15-27(26)40-28(21)19-34(3)31(39)33-24-12-8-5-9-13-24/h4,6-7,10-11,14-15,17,21-22,24,28,36H,5,8-9,12-13,16,18-20H2,1-3H3,(H,32,37)(H,33,39)/t21-,22-,28+/m1/s1 |
| InChIKey | OXOKSLUAXXGJHB-XJGOYTCSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide (CHEBI:124761) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36203 | LINCS |