4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C32H35N5O7S
InChI: InChI=1/C32H35N5O7S/c1-20-27(19-45-32-34-35-36-37(32)25-13-15-26(39)16-14-25)43-31(44-30(20)23-9-7-22(18-38)8-10-23)24-11-5-21(6-12-24)17-33-28(40)3-2-4-29(41)42/h5-16,20,27,30-31,38-39H,2-4,17-19H2,1H3,(H,33,40)(H,41,42)/f/h33,41H
InChIKey: InChIKey=HSHVSXUGZWUCIF-XKHVBMHJCV
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCC(=O)O)CSC4=NN=NN4C5=CC=C(C=C5)O
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4141204
PubChem ID 6077320
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