3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C32H36N4O8
InChI: InChI=1/C32H36N4O8/c37-21-22-1-3-23(4-2-22)29-19-28(20-34-15-17-35(18-16-34)26-9-11-27(12-10-26)36(41)42)43-32(44-29)24-5-7-25(8-6-24)33-30(38)13-14-31(39)40/h1-12,28-29,32,37H,13-21H2,(H,33,38)(H,39,40)/f/h33,39H
InChIKey: InChIKey=NHOJTMJFPPEZCW-UGHIJYHKCL
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)CCC(=O)O)C4=CC=C(C=C4)CO)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4458608
PubChem ID 6572324
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