(1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylate

Properties Image MNX_ID MNXM4158 reference chebi:60862 formula C7H9NO3 global charge 0 mol weight 155.153 InChIKey AQGCSVBPRRQXIN-XINAWCOVSA-N InChI InChI=1S/C7H9NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-2,4,6H,3,8H2,(H,10,11)/t4-,6+/m1/s1 SMILES [NH3+][C@@H]1C(=O)CC=C[C@H]1C(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H9NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-2,4,6H,3,8H2,(H,10,11)/t4-,6+/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][C@@H:4]([C:7](=[O:10])[OH:11])[C@H:6]([NH2:8])[C:5](=[O:9])[CH2:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 1