2D Structure | |
CID | 162789737 |
IUPAC Name | N-[[4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide |
InChI | InChI=1S/C10H20N2O4S/c1-17(14,15)12-5-9-10(13)8(6-16-9)11-4-7-2-3-7/h7-13H,2-6H2,1H3 |
InChI Key | UUNMBSVJWZWTRL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H20N2O4S |
Molecular Weight | 264.34 |
synonyms | [] |
From Pubchem