compound 0109968

Properties Image MNX_ID MNXM1173851 reference envipathM:...b0d681b19920 formula C11H16N2O7 global charge -2 mol weight 288.256 InChIKey QZXUFALNKADIRL-WLRTZDKTSA-L InChI InChI=1S/C11H18N2O7/c1-2-12-7(15)5-13-6(3-4-14)8(10(17)18)9(16)11(19)20/h5-8,12,14-15H,2-4H2,1H3,(H,17,18)(H,19,20)/p-2/b13-5+ SMILES CCNC(O)/C=N/C(CCO)C(C(=O)[O-])C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C11H18N2O7/c1-2-12-7(15)5-13-6(3-4-14)8(10(17)18)9(16)11(19)20/h5-8,12,14-15H,2-4H2,1H3,(H,17,18)(H,19,20)/b13-5+/t6?,7?,8? SMILES (mnx) [CH3:1][CH2:2][NH:12][CH:7](/[CH:5]=[N:13]/[CH:6]([CH2:3][CH2:4][OH:14])[CH:8]([C:9]([C:11]([OH:19])=[O:20])=[O:16])[C:10](=[O:17])[OH:18])[OH:15]

Parent-child relations graph

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