| 2D Structure | |
| CID | 78150845 |
| IUPAC Name | N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]methanesulfonamide |
| InChI | InChI=1S/C13H19NO5S/c1-19-9-5-3-8(4-6-9)10-7-11(15)13(16)12(10)14-20(2,17)18/h3-6,10-16H,7H2,1-2H3 |
| InChI Key | PHUFAQJWKNXESP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H19NO5S |
| Molecular Weight | 301.36 |
| synonyms | [] |
From Pubchem