IUPAC Name :acetic acid;(2R)-2-(benzylsulfonylamino)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-3-hydroxypropanamide
InChI :InChI=1/C20H25N5O5S.C2H4O2/c21-19(22)16-8-6-14(7-9-16)10-23-18(27)11-24-20(28)17(12-26)25-31(29,30)13-15-4-2-1-3-5-15;1-2(3)4/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28);1H3,(H,3,4)/t17-;/m1./s1
Std.InChI: InChI=1S/C20H25N5O5S.C2H4O2/c21-19(22)16-8-6-14(7-9-16)10-23-18(27)11-24-20(28)17(12-26)25-31(29,30)13-15-4-2-1-3-5-15;1-2(3)4/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28);1H3,(H,3,4)/t17-;/m1./s1
InChIKey :ZEQFSOJGPXSNKP-UNTBIKODBT
Std.InChIKey: ZEQFSOJGPXSNKP-UNTBIKODSA-N
SMILES :CC(=O)O.C1=CC=C(C=C1)CS(=O)(=O)N[C@H](CO)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=N)N