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(+-)-c-4-(7'-Amino-3'H-1',2',3'-triazolo[4',5'-d]pyrimidin-3'-yl)-r-1,c-2,t-3-cyclopentanetrimethanol

Compound with spectra: 1 MS (GC)

(+-)-c-4-(7'-Amino-3'H-1',2',3'-triazolo[4',5'-d]pyrimidin-3'-yl)-r-1,c-2,t-3-cyclopentanetrimethanol
SpectraBase Compound ID Hl87tLaw4kx
InChI InChI=1S/C12H18N6O3/c13-11-10-12(15-5-14-11)18(17-16-10)9-1-6(2-19)7(3-20)8(9)4-21/h5-9,19-21H,1-4H2,(H2,13,14,15)/t6-,7+,8-,9-/m1/s1
InChIKey QHDQYCFKBXQWLM-BZNPZCIMSA-N
Mol Weight 294.31 g/mol
Molecular Formula C12H18N6O3
Exact Mass 294.144038 g/mol
Enantiomer InChIKey QHDQYCFKBXQWLM-KZVJFYERSA-N

View Spectrum of (+-)-c-4-(7'-Amino-3'H-1',2',3'-triazolo[4',5'-d]pyrimidin-3'-yl)-r-1,c-2,t-3-cyclopentanetrimethanol

MS (GC) Spectrum
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Source of Spectrum C5-2004-1995-18
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Chloro-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
(+-)-6,7-Dihydro-3-[t-2',c-3',c-4'-tris(hydroxymethyl)-r-1'-cyclopentyl]-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
(1'R,3'S,4'R)-2-CHLORO-6-N-METHOXYAMINO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-CYCLOPENTAN-1'-YL]-PURINE
(1S,2S,3R,4R)-2-(6-Amino-purin-9-yl)-3,4-bis-benzyloxymethyl-cyclobutanol
(4-chlorophenyl)-(3-cyclopentyl-5-phenyl-triazolo[4,5-d]pyrimidin-7-yl)amine
9-[3.beta.-Amino-2.beta.-hydroxy-4.alpha.-(hydroxymethyl)-cyclopent-1.alpha.-yl]-6-dimethylaminopurine
SCQGEBZHVNCJML-DPVFXHEMSA-N
10A;5-AMINO-3-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL]-7-METHOXY-3H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE
7A;5-AMINO-3-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-BETA-D-GLYCERO-PENTOFURANOSYL]-7-METHOXY-3H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE
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