PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(hydroxymethyl)-5-[6-(prop-2-ynylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 67005-97-4
Synonyms: NSC221018, AC1L7KOJ, NSC-221018, 2-(hydroxymethyl)-5-[6-(prop-2-ynylamino)purin-9-yl]oxolane-3,4-diol
Molecular Formula: | C13H15N5O4 | Molecular Weight: | 305.289300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: JCLIMDWHRZIHMW-UHFFFAOYSA-N
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IUPAC Name: N-[9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide | CAS Registry Number: 135732-99-9
Synonyms: SCHEMBL3360473, MFCD22373360, ZINC170009254, N-Benzoyl-3'-O,5'-O-[oxybis(diisopropylsilanediyl)]adenosine, N6-Benzoyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine, N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine, 79154-57-7
Molecular Formula: | C29H43N5O6Si2 | Molecular Weight: | 613.862 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: MYWCSMGAHXNSPA-UQCYUJMQSA-N
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IUPAC Name: N-[9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide | CAS Registry Number: 79154-57-7
Synonyms: SCHEMBL3360473, MFCD22373360, ZINC170009254, N6-Benzoyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine, N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine, 135732-99-9
Molecular Formula: | C29H43N5O6Si2 | Molecular Weight: | 613.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: MYWCSMGAHXNSPA-UQCYUJMQSA-N
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IUPAC Name: 4-[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine | CAS Registry Number: 402944-15-4
Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-succinate, triethylamine salt
Molecular Formula: | C48H54N6O9 | Molecular Weight: | 859.000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 13 |
InChIKey: UDGJPBOXKDHNLL-ROVOMQDHSA-N
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IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 129451-75-8
Synonyms: 3'-TBDMS-Bz-rA, SCHEMBL2255143, AKOS030524252, ACN-040817, (2R,3R,4R,5R)-2-(6-Benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran, (2R,3R,4R,5R)-2-(6-Benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, N-Benzoyl-2'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-3'-O-(tert-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)adenosine
Molecular Formula: | C53H66N7O8PSi | Molecular Weight: | 988.211 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: HRYAQLIYKSXPET-RFMFGJHUSA-N
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