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

Molecular Formula: C₃₁H₃₃N₅O₇S

InChI: InChI=1/C31H33N5O7S/c37-18-21-6-8-22(9-7-21)27-16-26(19-44-31-33-34-35-36(31)24-12-14-25(38)15-13-24)42-30(43-27)23-10-4-20(5-11-23)17-32-28(39)2-1-3-29(40)41/h4-15,26-27,30,37-38H,1-3,16-19H2,(H,32,39)(H,40,41)/f/h32,40H

InChIKey: InChIKey=QDTIKQRFFQFYLE-JNNWHWNFCI
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCC(=O)O)CSC4=NN=NN4C5=CC=C(C=C5)O

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

Registries:
PubChem CID 4100132
PubChem ID 6022141