2-[4-[(8-ethyl-3,5-dimethyl-2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)methyl]-2,6-dipropyl-phenoxy]-2-phenyl-acetic acid
Molecular Formula:
C31H37N3O3
InChI: InChI=1/C31H37N3O3/c1-6-12-24-17-22(19-34-26(8-3)33-27-20(4)16-21(5)32-30(27)34)18-25(13-7-2)28(24)37-29(31(35)36)23-14-10-9-11-15-23/h9-11,14-18,29H,6-8,12-13,19H2,1-5H3,(H,35,36)/f/h35H
InChIKey: InChIKey=OOYQGDVIRBFSHS-CSKMVECVCH
SMILES: CCCC1=CC(=CC(=C1OC(C2=CC=CC=C2)C(=O)O)CCC)CN3C(=NC4=C3N=C(C=C4C)C)CC
Names:
2-[4-[(8-ethyl-3,5-dimethyl-2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)methyl]-2,6-dipropyl-phenoxy]-2-phenyl-acetic acid
Registries:
PubChem CID 192626
PubChem ID 10261463
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