5-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]pentanoic acid
Molecular Formula:
C37H44N4O7
InChI: InChI=1/C37H44N4O7/c42-24-26-10-12-27(13-11-26)32-22-31(23-40-20-18-37(19-21-40)36(46)38-25-41(37)30-6-2-1-3-7-30)47-35(48-32)28-14-16-29(17-15-28)39-33(43)8-4-5-9-34(44)45/h1-3,6-7,10-17,31-32,35,42H,4-5,8-9,18-25H2,(H,38,46)(H,39,43)(H,44,45)/f/h38-39,44H
InChIKey: InChIKey=KLDZJYTVFMJTAY-VITAWCNJCC
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4CC(OC(O4)C5=CC=C(C=C5)NC(=O)CCCCC(=O)O)C6=CC=C(C=C6)CO
Names:
5-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]pentanoic acid
Registries:
PubChem CID 3548943
PubChem ID 4797315
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