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1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]purin-6-amine

1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]purin-6-amine

Systemtic Name:1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]purin-6-amine
Openeye Name:1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]purin-6-amine
CAS Name:1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphorylbut-2-enoxy]methyl]-6-purinamine
IUPAC Name:1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphorylbut-2-enoxy]methyl]purin-6-amine
Traditional Name:[1-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-4-diethoxyphosphoryl-but-2-enoxy]methyl]purin-6-yl]amine
Formula: C30H40N5O5PSi
MolecularWeight: 609.728361
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=CCOCN1C=NC2=NC=NC2=C1N)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OCC


Isomeric SMILES

CCOP(=O)(C(/C=C/COCN1C=NC2=NC=NC2=C1N)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OCC


InChI

InChI=1S/C30H40N5O5PSi/c1-6-38-41(36,39-7-2)26(19-14-20-37-23-35-22-34-29-27(28(35)31)32-21-33-29)40-42(30(3,4)5,24-15-10-8-11-16-24)25-17-12-9-13-18-25/h8-19,21-22,26H,6-7,20,23,31H2,1-5H3/b19-14+


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