4-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(dipropan-2-ylamino)phosphanyl]oxy-oxolan-2-yl]-2,4-dioxo-pyrimidin-5-yl]but-3-ynyl 4-methylbenzoate
Molecular Formula:
C51H57N4O10P
InChI: InChI=1/C51H57N4O10P/c1-35(2)55(36(3)4)66(63-31-13-29-52)65-45-32-47(54-33-39(48(56)53-50(54)58)14-11-12-30-61-49(57)38-19-17-37(5)18-20-38)64-46(45)34-62-51(40-15-9-8-10-16-40,41-21-25-43(59-6)26-22-41)42-23-27-44(60-7)28-24-42/h8-10,15-28,33,35-36,45-47H,12-13,30-32,34H2,1-7H3,(H,53,56,58)/f/h53H
InChIKey: InChIKey=WUNKNGZSMUOXJY-ALWMSJCMCM
SMILES: CC1=CC=C(C=C1)C(=O)OCCC#CC2=CN(C(=O)NC2=O)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N
Names:
4-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(dipropan-2-ylamino)phosphanyl]oxy-oxolan-2-yl]-2,4-dioxo-pyrimidin-5-yl]but-3-ynyl 4-methylbenzoate
Registries:
PubChem CID 10213198
PubChem ID 15211231
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