compound 0227682

Properties Image MNX_ID MNXM1182469 reference envipathM:...84b85198fc7c formula C7H11N2O3 global charge -1 mol weight 171.176 InChIKey JZFPCWSLJCBHGS-UHFFFAOYSA-M InChI InChI=1S/C7H12N2O3/c8-2-1-5(4-9)6(10)3-7(11)12/h4H,1-3,8-9H2,(H,11,12)/p-1 SMILES NC=C(CCN)C(=O)CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H12N2O3/c8-2-1-5(4-9)6(10)3-7(11)12/h4H,1-3,8-9H2,(H,11,12)/b5-4? SMILES (mnx) [CH2:1]([CH2:2][NH2:8])[C:5](=[CH:4][NH2:9])[C:6]([CH2:3][C:7](=[O:11])[OH:12])=[O:10]

Parent-child relations graph

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