2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
41
H
35
N
5
O
5
S
InChI:
InChI=1/C41H35N5O5S/c1-26-36(25-52-41-42-43-44-46(41)33-13-3-2-4-14-33)50-40(51-37(26)29-19-17-27(24-47)18-20-29)32-12-8-11-31(22-32)30-10-7-9-28(21-30)23-45-38(48)34-15-5-6-16-35(34)39(45)49/h2-22,26,36-37,40,47H,23-25H2,1H3
InChIKey:
InChIKey=YEIDXCCCQRLIBR-UHFFFAOYAL
SMILES:
CC1C(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=CC=C8
Names:
2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4107176
PubChem ID 6031623
