compound 0076654

Properties Image MNX_ID MNXM1179889 reference envipathM:...8dd0ed175ab9 formula C10H9NO7 global charge 0 mol weight 255.182 InChIKey NKOJDTOVUXLGFU-UHFFFAOYSA-N InChI InChI=1S/C10H9NO7/c12-2-1-4(14)5-7(15)9(17)6(11-3-13)10(18)8(5)16/h2,4,14-18H,1H2 SMILES O=C=NC1=C(O)C(O)=C(C(O)CC=O)C(O)=C1O MNX internals InChI (mnx) InChI=1/C10H9NO7/c12-2-1-4(14)5-7(15)9(17)6(11-3-13)10(18)8(5)16/h2,4,14-18H,1H2/t4? SMILES (mnx) [CH2:1]([CH:2]=[O:12])[CH:4]([C:5]1=[C:7]([OH:15])[C:9]([OH:17])=[C:6]([N:11]=[C:3]=[O:13])[C:10]([OH:18])=[C:8]1[OH:16])[OH:14]

Parent-child relations graph

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