3-Methyl-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Properties Image MNX_ID MNXM166203 reference sabiorkM:24836 formula C8H10N2O3S global charge 0 mol weight 214.246 InChIKey NVIAYEIXYQCDAN-UHFFFAOYSA-N InChI InChI=1S/C8H10N2O3S/c1-3-2-14-7-4(9)6(11)10(7)5(3)8(12)13/h4,7H,2,9H2,1H3,(H,12,13) SMILES CC1=C(C(=O)O)N2C(=O)C(N)C2SC1 MNX internals InChI (mnx) InChI=1/C8H10N2O3S/c1-3-2-14-7-4(9)6(11)10(7)5(3)8(12)13/h4,7H,2,9H2,1H3,(H,12,13)/t4?,7? SMILES (mnx) [CH3:1][C:3]1=[C:5]([C:8](=[O:12])[OH:13])[N:10]2[C:6](=[O:11])[CH:4]([NH2:9])[CH:7]2[S:14][CH2:2]1

Parent-child relations graph

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