EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O6S |
| Net Charge | 0 |
| Average Mass | 463.556 |
| Monoisotopic Mass | 463.17771 |
| SMILES | COc1ccc(S(=O)(=O)N(C)C[C@@H]2Oc3ncccc3C(=O)N([C@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C22H29N3O6S/c1-15-12-25(16(2)14-26)22(27)19-6-5-11-23-21(19)31-20(15)13-24(3)32(28,29)18-9-7-17(30-4)8-10-18/h5-11,15-16,20,26H,12-14H2,1-4H3/t15-,16+,20-/m0/s1 |
| InChIKey | CTOMULULXDKVAS-YRNRMSPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide (CHEBI:106316) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17676 | LINCS |