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956139-16-5

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956139-16-5 Structure

956139-16-5 Structure
IdentificationBack Directory
[Name]

N6-Benzoyl-7'-OH-N-trityl Morpholino adenosine
[CAS]

956139-16-5
[Synonyms]

PMO-A Precusor
PMO Adesnosine Precusor
6-Benzoyl-7’-OH-N-trityl morpholino adenosine
N6-Benzoyl-7'-OH-N-trityl Morpholino adenosine
N6-Benzoyl-7'-hydroxy-N-trityl morpholino adenine
N6-Benzoyl-7'-hydroxymorpholino adenosine monomer
N-(9-(6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-9H-purin-6-yl) benzamide
(2′R,6′S)-N6-benzoyl-9-[6′-(hydroxymethyl)-N-tritylmorpholin-2′-yl]adenine
N-(9-[(2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholine-2-yl]-purine-6-yl)benzamide
N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-9H-purin-6-yl)benzamide
Benzamide, N-[9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-9H-purin-6-yl]-
[Molecular Formula]

C36H32N6O3
[MDL Number]

MFCD22666304
[MOL File]

956139-16-5.mol
[Molecular Weight]

596.68
Chemical PropertiesBack Directory
[Melting point ]

172-174 °C
[density ]

1.302±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

7.846±0.43(predicted)
[InChIKey]

XFQQPEYYQOKYTE-IOWSJCHKSA-N
[SMILES]

C(NC1=C2C(=NC=N1)N([C@@H]1O[C@H](CO)CN(C(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)C1)C=N2)(=O)C1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H332-H312
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

N6-Benzoyl-7’-OH-N-trityl morpholino adenine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
[References]

[1] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005
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