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CHEBI:120341 - 2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester
| Formula | C16H23NO7S |
| Net Charge | 0 |
| Average Mass | 373.427 |
| Monoisotopic Mass | 373.11952 |
| SMILES | COC(=O)C[C@@H]1CC[C@H](NS(=O)(=O)c2ccc(OC)cc2)[C@H](CO)O1 |
| InChI | InChI=1S/C16H23NO7S/c1-22-11-3-6-13(7-4-11)25(20,21)17-14-8-5-12(9-16(19)23-2)24-15(14)10-18/h3-4,6-7,12,14-15,17-18H,5,8-10H2,1-2H3/t12-,14-,15-/m0/s1 |
| InChIKey | PJOLWCYMJOXMFX-QEJZJMRPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester (CHEBI:120341) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31784 | LINCS |