EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N2O7S |
| Net Charge | 0 |
| Average Mass | 546.686 |
| Monoisotopic Mass | 546.23997 |
| SMILES | COc1cccc(-c2ccc3c(c2)O[C@@H](CN(C)C(=O)C2CCOCC2)[C@H](C)CN([C@H](C)CO)S3(=O)=O)c1 |
| InChI | InChI=1S/C28H38N2O7S/c1-19-16-30(20(2)18-31)38(33,34)27-9-8-23(22-6-5-7-24(14-22)35-4)15-25(27)37-26(19)17-29(3)28(32)21-10-12-36-13-11-21/h5-9,14-15,19-21,26,31H,10-13,16-18H2,1-4H3/t19-,20-,26+/m1/s1 |
| InChIKey | HDWGWTYDTDHGLT-KYTVRQNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide (CHEBI:95946) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7325 | LINCS |