4-[5-[[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]tetrazol-1-yl]phenol
Molecular Formula:
C
32
H
31
N
5
O
4
S
InChI:
InChI=1/C32H31N5O4S/c33-18-22-2-1-3-26(16-22)23-8-10-25(11-9-23)31-40-29(17-30(41-31)24-6-4-21(19-38)5-7-24)20-42-32-34-35-36-37(32)27-12-14-28(39)15-13-27/h1-16,29-31,38-39H,17-20,33H2
InChIKey:
InChIKey=URNUXEWFHRQRRZ-UHFFFAOYAS
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN)CSC5=NN=NN5C6=CC=C(C=C6)O
Names:
4-[5-[[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]tetrazol-1-yl]phenol
Registries:
PubChem CID 4085723
PubChem ID 6003058
