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2'-Deoxy-2'-methyleneadenosine
SpectraBase Compound ID D9pGODERjRK
InChI InChI=1S/C11H13N5O3/c1-5-8(18)6(2-17)19-11(5)16-4-15-7-9(12)13-3-14-10(7)16/h3-4,6,8,11,17-18H,1-2H2,(H2,12,13,14)
InChIKey JGQTWRGPSIKPOT-UHFFFAOYSA-N
Mol Weight 263.26 g/mol
Molecular Formula C11H13N5O3
Exact Mass 263.101839 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KCpTvO0zFOK
Name 2'-Deoxy-2'-methyleneadenosine
Alternate Name(s) 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methylene-3-oxolanol 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methylene-tetrahydrofuran-3-ol 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methylidene-oxolan-3-ol 5-adenin-9-yl-4-methylene-2-methylol-tetrahydrofuran-3-ol Adenosine, 2'-deoxy-2'-methylene- MDADO
CAS Registry Number 104409-41-8
Comments Less than 3 mono-isotopic peaks
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Formula C11H13N5O3
InChI InChI=1S/C11H13N5O3/c1-5-8(18)6(2-17)19-11(5)16-4-15-7-9(12)13-3-14-10(7)16/h3-4,6,8,11,17-18H,1-2H2,(H2,12,13,14)
InChIKey JGQTWRGPSIKPOT-UHFFFAOYSA-N
Molecular Weight 263.257 g/mol
SMILES OC1C(C(OC1CO)[n]1c2c(c(N)ncn2)nc1)=C
SPLASH splash10-001i-0090000000-a753125880e2bcf99f18
Source of Spectrum J-56-7112-11
Wiley ID 1266676