首页
>
产品目录
>
产品类别
>
核苷
>
1-[(1R,3R,4S,5R)-4-(Acetyloxy)-3-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-6-(2-phenoxyacetyl)-2-oxa-6-azabicyclo[3.2.0]hept-1-yl]-5-methyl-2,4(1H,3H)-pyrimidinedione
1-[(1R,3R,4S,5R)-4-(Acetyloxy)-3-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-6-(2-phenoxyacetyl)-2-oxa-6-azabicyclo[3.2.0]hept-1-yl]-5-methyl-2,4(1H,3H)-pyrimidinedione
1-[(1R,3R,4S,5R)-4-(Acetyloxy)-3-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-6-(2-phenoxyacetyl)-2-oxa-6-azabicyclo[3.2.0]hept-1-yl]-5-methyl-2,4(1H,3H)-pyrimidinedione
产品编号 :
词条名称 :
产品等级 :
品牌 :
分子式 :
中文名称 :
英文名称 :
分子量 :
| 包装规格 |
交货周期 |
质量标准 |
目录价 |
|
抱歉,暂无牌价信息
|
| 标准英文名 |
|
| Cas No. |
1053260-41-5 |
| 别名 |
(1R,3R,4S,5R)-3-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-1-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-6-(2-phenoxyacetyl)-2-oxa-6-azabicyclo[3.2.0]heptan-4-yl acetate |
| 标准Smiles |
CC(=O)O[C@H]1[C@H]2N(C[C@]2(O[C@@H]1COC(C1=CC=CC=C1)(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)N1C=C(C)C(=O)NC1=O)C(=O)COC1=CC=CC=C1 |
| MDL No. |
|
| 精确分子量 |
747.27920 |
| Smiles |
O=C1NC(C(C)=CN1[C@]23O[C@H](COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)[C@@H](OC(C)=O)[C@@]2([H])N(C(COC7=CC=CC=C7)=O)C3)=O |
| 性状 |
|
| 存储条件 |
|
| 熔点 |
|
| 沸点 |
|
| 闪点 |
|
| 化学稳定性 |
|
| 密度 |
|
| 蒸气压 |
|
| 符号 |
|
| 信号词 |
|
| 危险品分类 |
|
| 危险类别(旧) |
|
| 危险品标志 |
|
| 预防说明 |
|
| 危险说明 |
|
| 安全说明(旧) |
|
| 水溶解性 |
|
| 存储要求 |
|
| 有害分解物 |
|
| 手性 |
|
| 生物活性 |
|
| 理化性质 |
|
| 运输要求 |
|
| 海关编码 |
|
| UN No. |
|
| 特性 |
|
| 用途 |
|
| Inchi |
InChI=1S/C42H41N3O10/c1-27-23-45(40(49)43-39(27)48)41-26-44(36(47)25-52-34-13-9-6-10-14-34)38(41)37(54-28(2)46)35(55-41)24-53-42(29-11-7-5-8-12-29,30-15-19-32(50-3)20-16-30)31-17-21-33(51-4)22-18-31/h5-23,35,37-38H,24-26H2,1-4H3,(H,43,48,49)/t35-,37-,38-,41-/m1/s1 |
| InchiKey |
ZFUMADDRUJFXRQ-LSZAAVILSA-N |
| 备注 |
|
浏览记录
NC414526
2,4(1H,3H)-Pyrimidinedione, 1-[[(6R,8S,9R)-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-3-methyl-2-oxo-6,9-epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-9-yl]methyl]-5-methyl-
1053655-43-8
NC414344
2,4(1H,3H)-Pyrimidinedione, 1-[(5R,6R,8R,9R)-4-amino-9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methyl-3-(2-propyn-1-yl)-
1053703-01-7