76902-49-3

Basic information

• Product Name: N6-BENZOYL-3'-DEOXYADENOSINE
• Synonyms: N6-BENZOYL-3'-DEOXYADENOSINE
• CAS NO: 76902-49-3
• Molecular Formula: C₁₇H₁₇N₅O₄
• Molecular Weight: 355.35
• Mol File: 76902-49-3.mol
• Article Data: 7

Chemical Properties

• Appearance: /
• CAS DataBase Reference: N6-BENZOYL-3'-DEOXYADENOSINE(CAS DataBase Reference)
• NIST Chemistry Reference: N6-BENZOYL-3'-DEOXYADENOSINE(76902-49-3)
• EPA Substance Registry System: N6-BENZOYL-3'-DEOXYADENOSINE(76902-49-3)

Safety Data

• Hazardous Substances Data: 76902-49-3(Hazardous Substances Data)

Upstream product

• 4395-38-4 N₆,2',5'-tribenzoyl-3'-deoxyadenosine 
• 77244-85-0 2'-O-acetyl-N⁶-benzoyl-3'-deoxyadenosine 
• 162872-61-9 (S)-2,2-dimethylpropanoic acid 2-hydroxypent-4-ynyl ester 
• 144867-90-3 2,2-dimethylpropionic acid 2,3-dihydrofuran-2-ylmethyl ester 
• 207347-40-8 Acetic acid (2R,3R,5S)-2-(6-benzoylamino-purin-9-yl)-5-((R)-1,2-diacetoxy-ethyl)-tetrahydro-furan-3-yl ester 
• 60855-35-8 6-benzoylamino-9-trimethylsilylpurine 
• 58-61-7 adenosine 
• 329014-11-1 9-(2'-O-acetyl-3'-bromo-5'-O-tert-butyldiphenylsilyl-3'-deoxy-β-D-xylofuranosyl)-6-N-benzoyl adenine 
• 80615-03-8 Acetic acid (2R,3R,5S)-2-(6-benzoylamino-purin-9-yl)-5-(tert-butyl-diphenyl-silanyloxymethyl)-tetrahydro-furan-3-yl ester 
• 4546-55-8 N-benzoyladenosine 
• 118684-36-9 O^2;_,O3'_,O5'-tris-trimethylsilyl-N⁶-benzoyladenosine 
• 98-88-4 benzoyl chloride 
• 77244-83-8 6-N-benzoyl-9-(5-O-tert-butyldiphenylsilyl-β-D-ribofuranosyl)adenine 
• 10457-15-5 O^2'_,O3'_,O5'-tris-trimethylsilanyl-adenosine 

Downstream Products

• 76885-95-5 Phosphoric acid (2R,3R,5S)-2-(6-benzoylamino-purin-9-yl)-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester; compound with triethyl-amine 
• 76902-50-6 Phosphoric acid (2R,3R,5S)-2-(6-benzoylamino-purin-9-yl)-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester 2-cyano-ethyl ester 
• 76885-96-6 Phosphoric acid (2R,3R,5S)-2-(6-benzoylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester 2-cyano-ethyl ester 
• 138824-83-6 Benzoic acid (2R,3R,5S)-5-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethoxy]-(2-cyano-ethoxy)-phosphanyloxymethyl]-2-(6-benzoylamino-purin-9-yl)-tetrahydro-furan-3-yl ester 
• 138800-30-3 N⁶,O^2'-dibenzoyl-5'-(dimethoxytrityl)-3'-deoxyadenosine 
• 128893-74-3 N⁶,O^2'-dibenzoyl-3'-deoxyadenosine 
• 115196-56-0 N⁶-benzoyl-3'-deoxyadenylyl-<2'-P-2-(p-nitrophenyl)ethyl)>-> 5'>-N⁶-benzoyl-2'-O-<(tert-butyldimethyl)silyl>-3'-deoxyadenosine 
• 112237-70-4 N⁶-benzoyl-3'-deoxy-5'-O-(monomethoxytrityl)adenosine 2'-<2,5-dichlorophenyl 2-(p-nitrophenyl)ethyl phosphate> 

Relevant articles and documents

CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS

A class of polycyclic compounds of general formula (II), of general formula (II'), or of general formula (II"), wherein Base1, Base2, Y, Ya, Xa, Xa1, Xb, Xb1, Xc, Xsu

Structurally altered substrates for DNA topoisomerase I. Effects of inclusion of a single 3'-deoxynucleotide within the scissile strand

A partial DNA duplex containing a high efficiency topoisomerase I cleavage site was substituted singly at each of three sites with 3'- deoxyadenosine. Depending on the site of substitution, the facility of the topoisomerase I-mediated cleavage or ligation

O-Alkyl-5',5'-dinucleoside phosphates as prodrugs of 3'-azidothymidine and cordycepin

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