5-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]pentanoic acid
Molecular Formula:
C35H39N3O6S
InChI: InChI=1/C35H39N3O6S/c1-38-18-17-36-35(38)45-23-30-20-31(27-11-9-24(22-39)10-12-27)44-34(43-30)28-15-13-26(14-16-28)29-6-4-5-25(19-29)21-37-32(40)7-2-3-8-33(41)42/h4-6,9-19,30-31,34,39H,2-3,7-8,20-23H2,1H3,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=XTWHPISOZKUEEB-GNCYQDHSCC
SMILES: CN1C=CN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCC(=O)O)C5=CC=C(C=C5)CO
Names:
5-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]pentanoic acid
Registries:
PubChem CID 3556157
PubChem ID 4810021
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