Structure #1 Mrv0541 02241207032D 9 8 0 0 0 0 999 V2000 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 5 3 1 4 0 0 0 3 9 1 0 0 0 0 M END > M2MDB001027 > M2MDB > OC(=N)N=C(O)C(O)=O > InChI=1S/C3H4N2O4/c4-3(9)5-1(6)2(7)8/h(H,7,8)(H3,4,5,6,9) > UWBHMRBRLOJJAA-UHFFFAOYSA-N > C3H4N2O4 > 132.0749 > 132.017106626 > 6 > 10.178805989199013 > 1 > 4 > 0 > 0 > 2-hydroxy-2-[(C-hydroxycarbonimidoyl)imino]acetic acid > -0.95 > -0.8277659361254961 > -1.89 > 0 > 0 > -2 > 6.929328352822345 > 2.674337243753864 > 2.253579704281219 > 113.97000000000001 > 35.96169999999999 > 1 > 1 > 1.71e+00 g/l > oxalureate > 0 > ECMDB20181 > Oxalureate $$$$