2D Structure | |
CID | 162789745 |
IUPAC Name | 4-[[[4-hydroxy-5-(methanesulfonamidomethyl)oxolan-3-yl]amino]methyl]benzoic acid |
InChI | InChI=1S/C14H20N2O6S/c1-23(20,21)16-7-12-13(17)11(8-22-12)15-6-9-2-4-10(5-3-9)14(18)19/h2-5,11-13,15-17H,6-8H2,1H3,(H,18,19) |
InChI Key | XDUGBQXEKFVXLR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H20N2O6S |
Molecular Weight | 344.39 |
synonyms | [] |
From Pubchem