Home > Product Catalog > Product category > Nucleoside > 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-5-methyluridine

5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-5-methyluridine

Catalog No. : NC290636

CAS No. : 1644573-79-4

Product Level :

Brand : NewCan Bio

Molecular Formula : C₄₅H₄₇N₃O₁₀

Chemical Name : 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-5-methyluridine

Molecular Weight : 789.87

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Basic information

Standard English name
Cas No.	1644573-79-4
Alias	2-(6-(((2R,3S,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)hexyl)isoindoline-1,3-dione
Canonical Smiles	CC1=CN([C@@H]2O[C@H](COC(C3C=CC=CC=3)(C3C=CC(=CC=3)OC)C3C=CC(=CC=3)OC)[C@@H](OCCCCCCN3C(=O)C4C=CC=CC=4C3=O)[C@H]2O)C(=O)NC1=O
MDL No.
Exact Mass	789.32615
Smiles	O[C@@H]([C@H](N1C(NC(C(C)=C1)=O)=O)O2)[C@H](OCCCCCCN(C(C3=C4C=CC=C3)=O)C4=O)[C@H]2COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7

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Inchi	InChI=1S/C45H47N3O10/c1-29-27-48(44(53)46-40(29)50)43-38(49)39(56-26-12-5-4-11-25-47-41(51)35-15-9-10-16-36(35)42(47)52)37(58-43)28-57-45(30-13-7-6-8-14-30,31-17-21-33(54-2)22-18-31)32-19-23-34(55-3)24-20-32/h6-10,13-24,27,37-39,43,49H,4-5,11-12,25-26,28H2,1-3H3,(H,46,50,53)/t37-,38-,39-,43-/m1/s1
InchiKey	PGGUHEQAWGJVNJ-QRFBSJLNSA-N
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History

2',3'-O-Cyclopentylidene-4'-C-(hydroxymethyl)-2'-C-methyluridine

8-Chloro-5'-[[2-[[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxoethyl]amino]-5'-deoxy-2-methyladenosine

8-Bromo-5'-[[2-[[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxoethyl]amino]-5'-deoxy-2-methyladenosine

5'-[[2-[[5-(3-Bromo-4-pyridinyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxoethyl]amino]-5'-deoxy-8-fluoro-2-methyladenosine

N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2S)-2-methoxypropyl]-5-methylcytidine

5'-[[2-[[5-(4-Amino-1-naphthalenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxoethyl]amino]-8-bromo-5'-deoxy-2-methyladenosine

5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-5-methylcytidine

3'-O-(6-Aminohexyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-methylcytidine

2'-O-(6-Aminohexyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-methylcytidine

2'-O-[2-(2-Aminoethoxy)ethyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-methyluridine

3'-O-[2-(2-Aminoethoxy)ethyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-methyluridine

5'-[[2-[[[(5S)-3-(4-Aminophenyl)-2-oxo-5-oxazolidinyl]methyl]ethylamino]acetyl]amino]-8-bromo-5'-deoxy-2-methyladenosine

(2-O-Benzyl-4,6-O-benzylidene)Methyl-alpha-D-glucopyranoside

2,3,6-Trideoxy-3-(dimethylamino)-D-arabino-hexose

3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R,3S,4R,5R)-

α-D-Galactopyranoside, methyl, 3,6-dibenzoate

1-[5-Deoxy-4-C-[(2,4,6,6-tetrahydroxy-2,4,6-trioxido-3,5-dioxa-2,4,6-triphosphahex-1-yl)oxy]-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione

Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-6-fluoro-α-D-galactofuranosyl) ester

Uridine 5'-(trihydrogen diphosphate), P'-β-D-galactofuranosyl ester

Adenosine, N-benzoyl-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[hydrogen P-(1-aminoethyl)phosphonate]

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