EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33N3O5S |
| Net Charge | 0 |
| Average Mass | 523.655 |
| Monoisotopic Mass | 523.21409 |
| SMILES | Cc1ccccc1-c1ccc2c(c1)O[C@H](CN(C)C(=O)c1ccccn1)[C@H](C)CN([C@H](C)CO)S2(=O)=O |
| InChI | InChI=1S/C28H33N3O5S/c1-19-9-5-6-10-23(19)22-12-13-27-25(15-22)36-26(17-30(4)28(33)24-11-7-8-14-29-24)20(2)16-31(21(3)18-32)37(27,34)35/h5-15,20-21,26,32H,16-18H2,1-4H3/t20-,21-,26-/m1/s1 |
| InChIKey | UWPUNYQEQGJQBN-IPVFLDMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide (CHEBI:119699) is a pyridinecarboxamide (CHEBI:25529) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31144 | LINCS |