4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C31H33N5O6S
InChI: InChI=1/C31H33N5O6S/c1-20-26(19-43-31-33-34-35-36(31)25-6-3-2-4-7-25)41-30(42-29(20)22-12-10-21(18-37)11-13-22)23-14-16-24(17-15-23)32-27(38)8-5-9-28(39)40/h2-4,6-7,10-17,20,26,29-30,37H,5,8-9,18-19H2,1H3,(H,32,38)(H,39,40)/f/h32,39H
InChIKey: InChIKey=QVNWZGSOPIYCJQ-GYTMVVBZCH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)CSC4=NN=NN4C5=CC=CC=C5
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4108261
PubChem ID 6033045
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