3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid

Molecular Formula: C37H37N5O7S


InChI: InChI=1/C37H37N5O7S/c1-23-32(22-50-37-39-40-41-42(37)30-13-15-31(44)16-14-30)48-36(49-35(23)27-7-5-24(21-43)6-8-27)28-11-9-26(10-12-28)29-4-2-3-25(19-29)20-38-33(45)17-18-34(46)47/h2-16,19,23,32,35-36,43-44H,17-18,20-22H2,1H3,(H,38,45)(H,46,47)/f/h38,46H

InChIKey: InChIKey=NNIMVCNYQCHULX-WIPYJLJGCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CSC5=NN=NN5C6=CC=C(C=C6)O

Names:
    3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid

Registries:
    PubChem CID 3552187
    PubChem ID 4803004