EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H31N3O6S |
| Net Charge | 0 |
| Average Mass | 453.561 |
| Monoisotopic Mass | 453.19336 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(NC(=O)C3CC3)ccc2O[C@H]1CN(C)S(C)(=O)=O |
| InChI | InChI=1S/C21H31N3O6S/c1-13-10-24(14(2)12-25)21(27)17-9-16(22-20(26)15-5-6-15)7-8-18(17)30-19(13)11-23(3)31(4,28)29/h7-9,13-15,19,25H,5-6,10-12H2,1-4H3,(H,22,26)/t13-,14-,19+/m1/s1 |
| InChIKey | OHAXUYHLYADXFI-LPMFXHHGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide (CHEBI:124829) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36271 | LINCS |