3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C36H35N5O6S
InChI: InChI=1/C36H35N5O6S/c42-22-24-10-12-26(13-11-24)32-20-30(23-48-36-38-39-40-41(36)29-7-2-1-3-8-29)46-35(47-32)27-16-14-25(15-17-27)31-9-5-4-6-28(31)21-37-33(43)18-19-34(44)45/h1-17,30,32,35,42H,18-23H2,(H,37,43)(H,44,45)/f/h37,44H
InChIKey: InChIKey=LAMPZTXMQXTCDL-PNSBTEORCV
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCC(=O)O)CSC5=NN=NN5C6=CC=CC=C6
Names:
3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4453368
PubChem ID 6565168
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