2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
35
H
31
N
5
O
6
S
InChI:
InChI=1/C35H31N5O6S/c1-21-30(20-47-35-36-37-38-40(35)26-14-16-27(42)17-15-26)45-34(46-31(21)24-10-8-23(19-41)9-11-24)25-12-6-22(7-13-25)18-39-32(43)28-4-2-3-5-29(28)33(39)44/h2-17,21,30-31,34,41-42H,18-20H2,1H3
InChIKey:
InChIKey=FPQOJHWNTVDPJN-UHFFFAOYAK
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)CSC6=NN=NN6C7=CC=C(C=C7)O
Names:
2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4454718
PubChem ID 6566966