compound 0054495

Properties Image MNX_ID MNXM1176668 reference envipathM:...62f891329a1e formula C10H9N3O4 global charge 0 mol weight 235.199 InChIKey XPCLBBANHBFXSO-UHFFFAOYSA-N InChI InChI=1S/C10H9N3O4/c1-4-11-10(17)8(13-12-4)5-2-6(14)9(16)7(15)3-5/h2-3,14-16H,1H3,(H,11,12,17) SMILES CC1=NN=C(C2=CC(O)=C(O)C(O)=C2)C(=O)N1 MNX internals InChI (mnx) InChI=1/C10H9N3O4/c1-4-11-10(17)8(13-12-4)5-2-6(14)9(16)7(15)3-5/h2-3,14-16H,1H3,(H,11,12,17) SMILES (mnx) [CH3:1][C:4]1=[N:11][C:10]([OH:17])=[C:8]([C:5]2=[CH:2][C:6]([OH:14])=[C:9]([OH:16])[C:7]([OH:15])=[CH:3]2)[N:13]=[N:12]1

Parent-child relations graph

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