compound 0109593

Properties Image MNX_ID MNXM1178257 reference envipathM:...5d54eac90fa4 formula C10H17N2O8 global charge -1 mol weight 293.252 InChIKey NJNZBOLQLWNNBX-UHFFFAOYSA-M InChI InChI=1S/C10H18N2O8/c1-3-11-4-5(13)12-10(19,20)9(2,18)7(15)6(14)8(16)17/h7,11,15,18-20H,3-4H2,1-2H3,(H,12,13)(H,16,17)/p-1 SMILES CCNC/C(O)=N/C(O)(O)C(C)(O)C(O)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H18N2O8/c1-3-11-4-5(13)12-10(19,20)9(2,18)7(15)6(14)8(16)17/h7,11,15,18-20H,3-4H2,1-2H3,(H,12,13)(H,16,17)/t7?,9? SMILES (mnx) [CH3:1][CH2:3][NH:11][CH2:4][C:5](=[N:12][C:10]([C:9]([CH3:2])([CH:7]([C:6]([C:8]([OH:16])=[O:17])=[O:14])[OH:15])[OH:18])([OH:19])[OH:20])[OH:13]

Parent-child relations graph

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