compound 0226446

Properties Image MNX_ID MNXM1198134 reference envipathM:...a76ccab3b7ee formula C10H8NO5 global charge -1 mol weight 222.176 InChIKey QGTLZPXKXOJMFC-UHFFFAOYSA-M InChI InChI=1S/C10H9NO5/c12-6-2-1-5-7(9(6)14)4(3-11-5)8(13)10(15)16/h1-3,8,11-14H,(H,15,16)/p-1 SMILES O=C([O-])C(O)C1=CNC2=CC=C(O)C(O)=C21 MNX internals InChI (mnx) InChI=1/C10H9NO5/c12-6-2-1-5-7(9(6)14)4(3-11-5)8(13)10(15)16/h1-3,8,11-14H,(H,15,16)/t8? SMILES (mnx) [CH:1]1=[CH:2][C:6]([OH:12])=[C:9]([OH:14])[C:7]2=[C:5]1[NH:11][CH:3]=[C:4]2[CH:8]([C:10](=[O:15])[OH:16])[OH:13]

Parent-child relations graph

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