MF: C38H46N8O7S
MW: 758.9g/mol
IUPAC Name: 3-[[1-hydroxy-4-[2-(4-nitrophenyl)-4-[1-(2H-tetrazol-5-ylsulfanyl)propyl]-5-undecylpyrazol-3-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid
Isomeric SMILES: CCCCCCCCCCCC1=NN(C(=C1C(CC)SC2=NNN=N2)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)NCCC(=O)O)C5=CC=C(C=C5)[N+](=O)[O-]
InChIKey: GERWHTRMMARAIA-UHFFFAOYSA-N
InChI: InChI=1S/C38H46N8O7S/c1-3-5-6-7-8-9-10-11-12-17-30-34(32(4-2)54-38-40-43-44-41-38)37(45(42-30)25-18-20-26(21-19-25)46(51)52)53-31-24-29(36(50)39-23-22-33(47)48)35(49)28-16-14-13-15-27(28)31/h13-16,18-21,24,32,49H,3-12,17,22-23H2,1-2H3,(H,39,50)(H,47,48)(H,40,41,43,44)
