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4',N,N,N-tetra(trimethylsilyl)-(2'-oxa-3'-adeninyl-5'-hydroxy-cyclopentyl)-methyl-diaminophoshoate
SpectraBase Compound ID H8nzZ2wj59l
InChI InChI=1S/C22H48N7O4PSi4/c1-35(2,3)19-18(30)16(33-22(19)28-15-26-17-20(23)24-14-25-21(17)28)13-32-34(31,27-36(4,5)6)29(37(7,8)9)38(10,11)12/h14-16,18-19,22,30H,13H2,1-12H3,(H,27,31)(H2,23,24,25)
InChIKey ZIDVJWRSYFVTMV-UHFFFAOYSA-N
Mol Weight 618.0 g/mol
Molecular Formula C22H48N7O4PSi4
Exact Mass 617.258246 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K7ZMNkX0C56
Name 4',N,N,N-tetra(trimethylsilyl)-(2'-oxa-3'-adeninyl-5'-hydroxy-cyclopentyl)-methyl-diaminophoshoate
Alternate Name(s) 5-(6-amino-9H-purin-9-yl)-2-[({[bis(trimethylsilyl)amino][(trimethylsilyl)amino]phosphoryl}oxy)methyl]-4-(trimethylsilyl)oxolan-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H48N7O4PSi4
InChI InChI=1S/C22H48N7O4PSi4/c1-35(2,3)19-18(30)16(33-22(19)28-15-26-17-20(23)24-14-25-21(17)28)13-32-34(31,27-36(4,5)6)29(37(7,8)9)38(10,11)12/h14-16,18-19,22,30H,13H2,1-12H3,(H,27,31)(H2,23,24,25)
InChIKey ZIDVJWRSYFVTMV-UHFFFAOYSA-N
Molecular Weight 617.985 g/mol
SMILES N(P(OCC1OC(C(C1O)[Si](C)(C)C)[n]1c2c(c(N)ncn2)nc1)(N([Si](C)(C)C)[Si](C)(C)C)=O)[Si](C)(C)C
SPLASH splash10-0089-9664000000-658dddfb21043184b1fc
Source of Spectrum KO-12-490-2
Wiley ID 1411364