4-dimethyl-2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide
Smiles: CN1CCN(CC1)C1=CC=C(C=C1C)NC1=NC2=C(C=N1)C(C)=C(C1=CC=CC(F)=C1Cl)C(=O)N2[C@H]1CN(CCC1)C(=O)CC
17-decahydrocyclopenta[a]phenanthrene-3
It is used in combination with Isoguanine in studies of unnatural nucleic acid analogues of the normal base pairs in DNA and used as a nucleobase of hachimoji RNA
InChi: InChI=1S/C19H20N4O2S2/c1-22(18(26)14-9-5-3-6-10-14)20-16(24)13-17(25)21-23(2)19(27)15-11-7-4-8-12-15/h3-12H
N-DBCO-N-bis(PEG2-C2-NHS ester) 146ehydro-ZINC39395747 4-dimethyl-2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]pyrimidine-5-carboxamideN DBCO N bis(PEG2 C2 NHS ester) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2128735 29 3 Molecular Weight: 818. 82 Formula: C41H46N4O14 Chemical Name: 2,5 dioxopyrrolidin 1 yl 3 {2 [2 (4 {2 azatricyclo[10. 4. 0. 0,]hexadeca 1(16),4,6,8,12,14 hexaen 10 yn 2 yl} N [2 (2 {3 [(2,5 dioxopyrrolidin 1 yl)oxy] 3 oxopropoxy}ethoxy)ethyl] 4 oxobutanamido)ethoxy]ethoxy}propanoate Smiles: