4-[[2-[4-[(6-acetamidohexanoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C35H42N2O7S
InChI: InChI=1/C35H42N2O7S/c1-23-31(22-45-30-17-15-28(16-18-30)34(41)42)43-35(44-33(23)27-11-9-26(21-38)10-12-27)29-13-7-25(8-14-29)20-37-32(40)6-4-3-5-19-36-24(2)39/h7-18,23,31,33,35,38H,3-6,19-22H2,1-2H3,(H,36,39)(H,37,40)(H,41,42)/f/h36-37,41H
InChIKey: InChIKey=UROVDLLVWHUVOZ-NEDOKOCXCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCCCNC(=O)C)CSC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-[4-[(6-acetamidohexanoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4088074
PubChem ID 6006230
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