4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C32H35N5O6S
InChI: InChI=1/C32H35N5O6S/c1-21-27(20-44-32-34-35-36-37(32)26-6-3-2-4-7-26)42-31(43-30(21)24-14-12-23(19-38)13-15-24)25-16-10-22(11-17-25)18-33-28(39)8-5-9-29(40)41/h2-4,6-7,10-17,21,27,30-31,38H,5,8-9,18-20H2,1H3,(H,33,39)(H,40,41)/f/h33,40H
InChIKey: InChIKey=YQJJHHBEIBXCHH-KGHCGKJUCI
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=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]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4089486
PubChem ID 6008058
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