3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C35H36N6O5S
InChI: InChI=1/C35H36N6O5S/c1-23-31(22-47-35-38-39-40-41(35)29-15-17-30(43)18-16-29)45-33(46-32(23)27-11-9-26(21-42)10-12-27)28-13-7-25(8-14-28)20-37-34(44)36-19-24-5-3-2-4-6-24/h2-18,23,31-33,42-43H,19-22H2,1H3,(H2,36,37,44)/f/h36-37H
InChIKey: InChIKey=HIQFFYAWKHZJME-HQWBRPTQCY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NCC4=CC=CC=C4)CSC5=NN=NN5C6=CC=C(C=C6)O
Names:
3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4097621
PubChem ID 6018830
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|