2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
40
H
33
N
5
O
6
S
InChI:
InChI=1/C40H33N5O6S/c46-23-25-11-13-27(14-12-25)36-21-33(24-52-40-41-42-43-45(40)31-15-17-32(47)18-16-31)50-39(51-36)30-8-4-7-29(20-30)28-6-3-5-26(19-28)22-44-37(48)34-9-1-2-10-35(34)38(44)49/h1-20,33,36,39,46-47H,21-24H2
InChIKey:
InChIKey=MBGQLYRATBQKGR-UHFFFAOYAB
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CSC7=NN=NN7C8=CC=C(C=C8)O
Names:
2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4126878
PubChem ID 6058084
