1,1-dioxo-N-(2-oxolanylmethyl)-3-thiolanamine

Properties Image MNX_ID MNXM174295 reference chebi:109439 formula C9H17NO3S global charge 0 mol weight 219.306 InChIKey FKPZYRCJJKDBAX-UHFFFAOYSA-N InChI InChI=1S/C9H17NO3S/c11-14(12)5-3-8(7-14)10-6-9-2-1-4-13-9/h8-10H,1-7H2 SMILES O=S1(=O)CCC(NCC2CCCO2)C1 MNX internals InChI (mnx) InChI=1/C9H17NO3S/c11-14(12)5-3-8(7-14)10-6-9-2-1-4-13-9/h8-10H,1-7H2/t8?,9? SMILES (mnx) [CH2:1]1[CH2:2][CH:9]([CH2:6][NH:10][CH:8]2[CH2:3][CH2:5][S:14](=[O:11])(=[O:12])[CH2:7]2)[O:13][CH2:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0