Molecular Formula: C11H19NO5S2
InChIKey: InChIKey=RUDZITQISFWTLZ-XWKXFZRBCB
SMILES: CC1(OC2C(C(OC2O1)C(CNC(=S)SC)O)O)C
Names:
NSC61669
N-[2-hydroxy-2-(2-hydroxy-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl)ethyl]-1-methylsulfanyl-methanethioamide
6952-39-2
Registries:
PubChem CID 3682245
PubChem ID 109086