3-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C31H37N3O6
InChI: InChI=1/C31H37N3O6/c1-21-27(19-34(2)18-16-25-5-3-4-17-32-25)39-31(40-30(21)23-8-6-22(20-35)7-9-23)24-10-12-26(13-11-24)33-28(36)14-15-29(37)38/h3-13,17,21,27,30-31,35H,14-16,18-20H2,1-2H3,(H,33,36)(H,37,38)/f/h33,37H
InChIKey: InChIKey=FTGQBIUTDMNCKD-GVNRTFHHCJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCC(=O)O)CN(C)CCC4=CC=CC=N4
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4453371
PubChem ID 6565171
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