4-[[2-[3-[3-[[5-(hydroxycarbamoyl)pentanoylamino]methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C38H40N2O8S
InChI: InChI=1/C38H40N2O8S/c41-23-25-11-13-27(14-12-25)34-21-32(24-49-33-17-15-28(16-18-33)37(44)45)47-38(48-34)31-8-4-7-30(20-31)29-6-3-5-26(19-29)22-39-35(42)9-1-2-10-36(43)40-46/h3-8,11-20,32,34,38,41,46H,1-2,9-10,21-24H2,(H,39,42)(H,40,43)(H,44,45)/f/h39-40,44H
InChIKey: InChIKey=RPRGKBPETCFZIL-LYVMKNBSCS
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCC(=O)NO)CSC5=CC=C(C=C5)C(=O)O
Names:
4-[[2-[3-[3-[[5-(hydroxycarbamoyl)pentanoylamino]methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4456711
PubChem ID 6569726
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