EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O5S |
| Net Charge | 0 |
| Average Mass | 451.589 |
| Monoisotopic Mass | 451.21409 |
| SMILES | Cc1ccc(S(=O)(=O)N[C@@H]2C=C[C@H](CC(=O)NCCN3CCCCC3)O[C@H]2CO)cc1 |
| InChI | InChI=1S/C22H33N3O5S/c1-17-5-8-19(9-6-17)31(28,29)24-20-10-7-18(30-21(20)16-26)15-22(27)23-11-14-25-12-3-2-4-13-25/h5-10,18,20-21,24,26H,2-4,11-16H2,1H3,(H,23,27)/t18-,20-,21+/m1/s1 |
| InChIKey | VUOOERVJSWLFKU-NRSPTQNISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide (CHEBI:100464) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11838 | LINCS |