compound 0104270

Properties Image MNX_ID MNXM1189855 reference envipathM:...65bb91b7edea formula C11H21N2O6 global charge -1 mol weight 277.297 InChIKey AWJVXDHAJJFFQK-UHFFFAOYSA-M InChI InChI=1S/C11H22N2O6/c1-3-13(9(16)6-14)5-8(15)12-11(19)7(2)4-10(17)18/h7,9,11,14,16,19H,3-6H2,1-2H3,(H,12,15)(H,17,18)/p-1 SMILES CCN(C/C(O)=N/C(O)C(C)CC(=O)[O-])C(O)CO MNX internals InChI (mnx) InChI=1/C11H22N2O6/c1-3-13(9(16)6-14)5-8(15)12-11(19)7(2)4-10(17)18/h7,9,11,14,16,19H,3-6H2,1-2H3,(H,12,15)(H,17,18)/t7?,9?,11? SMILES (mnx) [CH3:1][CH2:3][N:13]([CH2:5][C:8](=[N:12][CH:11]([CH:7]([CH3:2])[CH2:4][C:10](=[O:17])[OH:18])[OH:19])[OH:15])[CH:9]([CH2:6][OH:14])[OH:16]

Parent-child relations graph

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