4-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C31H33N5O7S
InChI: InChI=1/C31H33N5O7S/c1-19-26(18-44-31-33-34-35-36(31)24-12-14-25(38)15-13-24)42-30(43-29(19)21-10-8-20(17-37)9-11-21)22-4-2-5-23(16-22)32-27(39)6-3-7-28(40)41/h2,4-5,8-16,19,26,29-30,37-38H,3,6-7,17-18H2,1H3,(H,32,39)(H,40,41)/f/h32,40H
InChIKey: InChIKey=JCQBUBHTKUNSOQ-JNNWHWNFCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCC(=O)O)CSC4=NN=NN4C5=CC=C(C=C5)O
Names:
4-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4144458
PubChem ID 6081683
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