首页 > 产品目录 > 全部产品 > 1-[2,3-O-(1-Methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine

1-[2,3-O-(1-Methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine

1-[2,3-O-(1-Methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine

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产品编号 : NC68022

词条名称 :

产品等级 :

品牌 : NewCan Bio

分子式 : C₂₁H₂₄N₄O₆S

中文名称 : 1-[2,3-O-(1-Methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine

英文名称 : 1-[2,3-O-(1-Methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine

分子量 : 460.50

包装规格	交货周期	质量标准	目录价
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基础信息

标准英文名
Cas No.
别名	((3aR,4R,6R,6aR)-6-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate
标准Smiles	CC1C=CC(=CC=1)S(=O)(=O)OC[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2C(N)=NC=CC1=2
MDL No.
精确分子量	460.14166
Smiles	NC1=NC=CC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@@H](COS(=O)(C4=CC=C(C)C=C4)=O)O3)O5)OC5(C)C

安全信息

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水溶解性
存储要求
有害分解物
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理化性质
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海关编码
UN No.
特性
用途
Inchi	InChI=1S/C21H24N4O6S/c1-12-4-6-13(7-5-12)32(26,27)28-10-15-17-18(31-21(2,3)30-17)20(29-15)25-11-24-16-14(25)8-9-23-19(16)22/h4-9,11,15,17-18,20H,10H2,1-3H3,(H2,22,23)/t15-,17-,18-,20-/m1/s1
InchiKey	UBAVXCYHCWKSKQ-DLVXIWMQSA-N
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2'-Deoxycytidylyl-(3'→5')-thymidylyl-(3'→5')-2'-deoxyadenylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-2'-deoxyguanylyl-(3'→5')-2'-deoxycytidine

Guanosine, 2'-deoxyguanylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-thymidylyl-(3'→5')-2'-deoxyadenylyl-(3'→5')-2'-deoxyguanylyl-(3'→5')-2'-deoxyadenylyl-(3'→5')-2'-deoxy-

Adenosine, 2'-deoxyadenylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-2'-deoxyguanylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-2'-deoxyguanylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-2'-deoxy-

Thymidine, 2'-deoxyguanylyl-(3'→5')-2'-deoxyguanylyl-(3'→5')-2'-deoxycytidylyl-(3'→5')-2'-deoxyadenylyl-(3'→5')-2'-deoxyguanylyl-(3'→5')-2'-deoxyadenylyl-(3'→5')-2'-deoxyadenylyl-(3'→5')-

2'-Guanylic acid, 7,8-dihydro-8-oxo-

Uridine, 5'-O-methyluridylyl-(3'→3')-5'-O-methyl-

Adenosine, P-(3'-deoxy-5'-O-methyluridin-3'-yl)-5'-O-methyluridylyl-(2'→5')-2',3'-O-methylene-

P-(3'-Deoxy-5'-O-methyluridin-3'-yl)-5'-O-methyluridylyl-(3'→5')-2',3'-O-methyleneadenosine

Adenosine, 2'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-[2'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-5'-O-methyluridin-3'-yl]-5'-O-methyluridylyl-(3'→5')-2',3'-O-methylene-

Uridine, 2'-deoxy-5-fluoro-, 5'-[hydrogen [4-oxo-3-(phenylmethyl)-1,2-oxazetidin-2-yl]phosphonate]

Uridine, 2',3'-dideoxycytidylyloxy(hydroxymethylene)oxyphosphinico-(5'→5')-2'-deoxy-5-fluoro-

Pyridinium, 3-(aminocarbonyl)-1-[5-O-[hydroxy(phosphonomethyl)phosphinyl]-β-D-ribofuranosyl]-, inner salt, P'→5'-ester with 1-β-D-ribofuranosyl-1H-imidazo[4,5-c]pyridin-4-amine

Cytidine, N-benzoyl-2'-deoxy-, 3'-acetate, 5'→P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH))

Thymidine, 3'-acetate, 5'→P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH))

Guanosine, N-phenyl-6-thio-

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