EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H40N4O6S |
| Net Charge | 0 |
| Average Mass | 512.673 |
| Monoisotopic Mass | 512.26686 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)CCCN(C)C)ccc2O[C@H]1CN(C)S(C)(=O)=O |
| InChI | InChI=1S/C24H40N4O6S/c1-17-14-28(18(2)16-29)24(31)13-19-12-20(25-23(30)8-7-11-26(3)4)9-10-21(19)34-22(17)15-27(5)35(6,32)33/h9-10,12,17-18,22,29H,7-8,11,13-16H2,1-6H3,(H,25,30)/t17-,18+,22+/m1/s1 |
| InChIKey | VCTPFIGUJGJZGW-FGSXEWAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide (CHEBI:124515) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35957 | LINCS |