3-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C31H33N5O6S
InChI: InChI=1/C31H33N5O6S/c1-20-26(19-43-31-33-34-35-36(31)25-5-3-2-4-6-25)41-30(42-29(20)23-11-9-22(18-37)10-12-23)24-13-7-21(8-14-24)17-32-27(38)15-16-28(39)40/h2-14,20,26,29-30,37H,15-19H2,1H3,(H,32,38)(H,39,40)/f/h32,39H
InChIKey: InChIKey=JDFOBEYIANTDIJ-GYTMVVBZCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCC(=O)O)CSC4=NN=NN4C5=CC=CC=C5
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4085396
PubChem ID 6002632
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