compound 0047137

Properties Image MNX_ID MNXM1177820 reference envipathM:...1625e5f2c35a formula C10H12N2O4 global charge 0 mol weight 224.216 InChIKey PSXJUGTYDCOOKO-UHFFFAOYSA-N InChI InChI=1S/C10H12N2O4/c11-7-4-2-1-3-6(7)8(14)9(15)10(12,16)5-13/h1-5,9,15-16H,11-12H2 SMILES NC1=C(C(=O)C(O)C(N)(O)C=O)C=CC=C1 MNX internals InChI (mnx) InChI=1/C10H12N2O4/c11-7-4-2-1-3-6(7)8(14)9(15)10(12,16)5-13/h1-5,9,15-16H,11-12H2/t9?,10? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]([NH2:11])[C:6]([C:8]([CH:9]([C:10]([CH:5]=[O:13])([NH2:12])[OH:16])[OH:15])=[O:14])=[CH:3]1

Parent-child relations graph

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