4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C35H42N4O8
InChI: InChI=1/C35H42N4O8/c1-24-31(22-37-17-19-38(20-18-37)29-13-15-30(16-14-29)39(44)45)46-35(47-34(24)27-9-7-26(23-40)8-10-27)28-11-5-25(6-12-28)21-36-32(41)3-2-4-33(42)43/h5-16,24,31,34-35,40H,2-4,17-23H2,1H3,(H,36,41)(H,42,43)/f/h36,42H
InChIKey: InChIKey=NYZFBZYNZBAZQE-PTHYPZDICK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCC(=O)O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4457445
PubChem ID 6570780
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