bis-tris propane

Properties Image MNX_ID MNXM44392 reference chebi:40947 formula C11H26N2O6 global charge 0 mol weight 282.337 InChIKey HHKZCCWKTZRCCL-UHFFFAOYSA-N InChI InChI=1S/C11H26N2O6/c14-4-10(5-15,6-16)12-2-1-3-13-11(7-17,8-18)9-19/h12-19H,1-9H2 SMILES OCC(CO)(CO)NCCCNC(CO)(CO)CO MNX internals InChI (mnx) InChI=1/C11H26N2O6/c14-4-10(5-15,6-16)12-2-1-3-13-11(7-17,8-18)9-19/h12-19H,1-9H2 SMILES (mnx) [CH2:1]([CH2:2][NH:12][C:10]([CH2:4][OH:14])([CH2:5][OH:15])[CH2:6][OH:16])[CH2:3][NH:13][C:11]([CH2:7][OH:17])([CH2:8][OH:18])[CH2:9][OH:19]

Parent-child relations graph

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