首页 > 产品目录 > 产品类别 > 核苷 > 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-5-ethynyl-7-(2-C-methyl-2-O-methyl-β-D-ribofuranosyl)-, O-ethyloxime

4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-5-ethynyl-7-(2-C-methyl-2-O-methyl-β-D-ribofuranosyl)-, O-ethyloxime

4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-5-ethynyl-7-(2-C-methyl-2-O-methyl-β-D-ribofuranosyl)-, O-ethyloxime

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产品编号 : NC52147

词条名称 :

产品等级 :

品牌 : NewCan Bio

分子式 : C₁₇H₂₂N₄O₅

中文名称 : 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-5-ethynyl-7-(2-C-methyl-2-O-methyl-β-D-ribofuranosyl)-, O-ethyloxime

英文名称 : 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-5-ethynyl-7-(2-C-methyl-2-O-methyl-β-D-ribofuranosyl)-, O-ethyloxime

分子量 : 362.38

包装规格	交货周期	质量标准	目录价
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发送询价

基础信息

标准英文名
Cas No.
别名	(Z)-5-ethynyl-7-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-3-methyltetrahydrofuran-2-yl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one O-ethyl oxime
标准Smiles	CO[C@@]1(C)[C@@H](O[C@H](CO)[C@H]1O)N1C=C(C#C)C2/C(=N/OCC)/N=CNC1=2
MDL No.
精确分子量	362.15902
Smiles	O[C@H]1[C@](OC)(C)[C@H](N2C=C(C#C)C3=C2NC=N/C3=N\OCC)O[C@@H]1CO

安全信息

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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/C17H22N4O5/c1-5-10-7-21(15-12(10)14(18-9-19-15)20-25-6-2)16-17(3,24-4)13(23)11(8-22)26-16/h1,7,9,11,13,16,22-23H,6,8H2,2-4H3,(H,18,19,20)/t11-,13-,16-,17-/m1/s1
InchiKey	CYOBQTFBEQXZSH-MCPWVCTESA-N
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Acetamide, N-[7-[(2R)-2-chloro-2-deoxy-2-methyl-β-D-erythro-pentofuranosyl]-5-ethynyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-

4H-Pyrrolo[2,3-d]pyrimidin-4-one, 7-[(2R)-2-chloro-2-deoxy-2-methyl-β-D-erythro-pentofuranosyl]-1,7-dihydro-5-[(trimethylsilyl)ethynyl]-, O-ethyloxime

Acetamide, N-[7-(2-C-methyl-2-O-methyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-

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5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-6-S-(1-oxido-2-pyridinyl)-N-(2-phenoxyacetyl)-6-thioguanosine

2'-Deoxy-6-S-(1-oxido-2-pyridinyl)-6-thioguanosine

Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[2-(1-naphthalenyl)ethynyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

(6Z)-N-(2-Chloroacetyl)-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-1-methyladenosine

2'-[[(2S)-2-(Acetylamino)-6-amino-1-oxohexyl]amino]-2'-deoxyadenosine

2'-[[(2S)-2-Amino-1-oxo-3-phenylpropyl]amino]-2'-deoxyadenosine

2'-[[(2S,3R)-2-Amino-3-hydroxy-1-oxobutyl]amino]-2'-deoxyadenosine

N-Benzoyl-5'-O-[bis(1,1-dimethylethyl)(1-pyrenylmethoxy)silyl]-2'-deoxyadenosine

Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[2-(4-methoxyphenyl)ethynyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

(2R,3S,5R)-5-[5-[2-(5-Butyl-2-pyridinyl)ethynyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl]tetrahydro-2-[[(4-methylbenzoyl)oxy]methyl]-3-furanyl 4-methylbenzoate

3-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-[2-(4-propylphenyl)ethynyl]furo[2,3-d]pyrimidin-2(3H)-one

Uridine, 2'-deoxy-5-[2-(6-hexyl-3-pyridinyl)ethynyl]-, 3',5'-bis(4-methylbenzoate)

1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1H-benzimidazole

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