compound 0223888

Properties Image MNX_ID MNXM1189668 reference envipathM:...171a8e991f0b formula C5H7N4O2 global charge -1 mol weight 155.137 InChIKey LALQGOMCBXAJNM-UHFFFAOYSA-M InChI InChI=1S/C5H8N4O2/c10-5(11)3-1-2-4-6-8-9-7-4/h1-3H2,(H,10,11)(H,6,7,8,9)/p-1 SMILES O=C([O-])CCCC1=NNN=N1 MNX internals InChI (mnx) InChI=1/C5H8N4O2/c10-5(11)3-1-2-4-6-8-9-7-4/h1-3H2,(H,10,11)(H,6,7,8,9) SMILES (mnx) [CH2:1]([CH2:2][C:4]1=[N:6][NH:8][N:9]=[N:7]1)[CH2:3][C:5](=[O:10])[OH:11]

Parent-child relations graph

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