compound 0101516

Properties Image MNX_ID MNXM1184477 reference envipathM:...86cda847b04f formula C7H10NO6 global charge -1 mol weight 204.158 InChIKey QETNOLUGNFUCER-UHFFFAOYSA-M InChI InChI=1S/C7H11NO6/c9-2-5(11)8-3-7(14,4-10)1-6(12)13/h2,10,14H,1,3-4H2,(H,8,11)(H,12,13)/p-1 SMILES O=C/C(O)=N/CC(O)(CO)CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H11NO6/c9-2-5(11)8-3-7(14,4-10)1-6(12)13/h2,10,14H,1,3-4H2,(H,8,11)(H,12,13)/t7? SMILES (mnx) [CH2:1]([C:6](=[O:12])[OH:13])[C:7]([CH2:3][NH:8][C:5]([CH:2]=[O:9])=[O:11])([CH2:4][OH:10])[OH:14]

Parent-child relations graph

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