6-formamidopenicilloyl group

Properties Image MNX_ID MNXM38685 reference chebi:55480 formula C9H13N2O4S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)[C@@H](NC=O)[C@@H]1N[C@@H](C(=O)O)C(C)(C)S1 MNX internals InChI (mnx) InChI=1/C10H16N2O4S/c1-5(14)6(11-4-13)8-12-7(9(15)16)10(2,3)17-8/h4,6-8,12H,1-3H3,(H,11,13)(H,15,16)/t6-,7+,8-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C:5]([C@H:6]([C@@H:8]1[NH:12][C@@H:7]([C:9](=[O:15])[OH:16])[C:10]([CH3:2])([CH3:3])[S:17]1)[N:11]=[CH:4][OH:13])=[O:14]

Parent-child relations graph

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