6-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Molecular Formula:
C39H41N5O7S
InChI: InChI=1/C39H41N5O7S/c45-24-26-9-11-29(12-10-26)35-22-34(25-52-39-41-42-43-44(39)32-17-19-33(46)20-18-32)50-38(51-35)30-15-13-28(14-16-30)31-6-4-5-27(21-31)23-40-36(47)7-2-1-3-8-37(48)49/h4-6,9-21,34-35,38,45-46H,1-3,7-8,22-25H2,(H,40,47)(H,48,49)/f/h40,48H
InChIKey: InChIKey=QKUAEBCVDMQEMO-BXRGOHMICG
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCCC(=O)O)CSC5=NN=NN5C6=CC=C(C=C6)O
Names:
6-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Registries:
PubChem CID 3545747
PubChem ID 4791671
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