4-[3-methoxy-4-[4-[2-methoxy-4-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]butoxy]phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
Molecular Formula:
C28H32N6O10
InChI: InChI=1/C28H32N6O10/c1-15-25(33(37)38)23(31-27(35)29-15)17-7-9-19(21(13-17)41-3)43-11-5-6-12-44-20-10-8-18(14-22(20)42-4)24-26(34(39)40)16(2)30-28(36)32-24/h7-10,13-14,23-24H,5-6,11-12H2,1-4H3,(H2,29,31,35)(H2,30,32,36)/f/h29-32H
InChIKey: InChIKey=OKEYXEPEMQOMCQ-MMUUCWGACN
SMILES: CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCCCCOC3=C(C=C(C=C3)C4C(=C(NC(=O)N4)C)[N+](=O)[O-])OC)OC)[N+](=O)[O-]
Names:
4-[3-methoxy-4-[4-[2-methoxy-4-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]butoxy]phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
Registries:
PubChem CID 3562175
PubChem ID 4821227
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