compound 0107483

Properties Image MNX_ID MNXM1175441 reference envipathM:...b1dd29a86d40 formula C9H15N2O5 global charge -1 mol weight 231.228 InChIKey MFMNYHBSXZDQSP-BJMVGYQFSA-M InChI InChI=1S/C9H16N2O5/c1-2-11-8(14)5-10-4-6(12)3-7(13)9(15)16/h5-6,8,11-12,14H,2-4H2,1H3,(H,15,16)/p-1/b10-5+ SMILES CCNC(O)/C=N/CC(O)CC(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C9H16N2O5/c1-2-11-8(14)5-10-4-6(12)3-7(13)9(15)16/h5-6,8,11-12,14H,2-4H2,1H3,(H,15,16)/b10-5+/t6?,8? SMILES (mnx) [CH3:1][CH2:2][NH:11][CH:8](/[CH:5]=[N:10]/[CH2:4][CH:6]([CH2:3][C:7]([C:9]([OH:15])=[O:16])=[O:13])[OH:12])[OH:14]

Parent-child relations graph

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