compound 0108393

Properties Image MNX_ID MNXM1193519 reference envipathM:...df8d6b4e8527 formula C8H10N2O5 global charge -2 mol weight 214.177 InChIKey HRKAHIMZMTUPAR-AZMWUABHSA-L InChI InChI=1S/C8H12N2O5/c1-4(8(14)15)5(2-7(12)13)10-3-6(9)11/h2-4,6,11H,9H2,1H3,(H,12,13)(H,14,15)/p-2/b5-2-,10-3+ SMILES CC(C(=O)[O-])C(=C/C(=O)[O-])/N=C/C(N)O MNX internals InChI (mnx) InChI=1/C8H12N2O5/c1-4(8(14)15)5(2-7(12)13)10-3-6(9)11/h2-4,6,11H,9H2,1H3,(H,12,13)(H,14,15)/b5-2-,10-3+/t4?,6? SMILES (mnx) [CH3:1][CH:4]([C:5](=[CH:2]/[C:7](=[O:12])[OH:13])/[N:10]=[CH:3]/[CH:6]([NH2:9])[OH:11])[C:8](=[O:14])[OH:15]

Parent-child relations graph

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