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4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)-

, 1350884-58-0, 结构式
CAS号:
1350884-58-0
英文名:
4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)-
英文别名:
(6R,13S)-9-fluoro-13-methyl-2,11,15,19,20,23-hexaazapentacyclo[15.5.2.1?,11.02,?.02?,2?]pentacosa-1(23),7,9,17(24),18,21-hexaene-16,25-dione;4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)-
中文名:
中文别名:
CBNumber:
CB312171973
分子式:
C20H21FN6O2
分子量:
396.42
MOL File:
Mol file

4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)-化学性质

密度:
1.55±0.1 g/cm3(Predicted)
酸度系数(pKa):
10.97±0.60(Predicted)
安全信息

4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)-性质、用途与生产工艺

4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)- 上下游产品信息

上游原料

下游产品


4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)- 生产厂家

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1350884-58-0, 4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)- 相关搜索:

  • 1350884-58-0
  • (6R,13S)-9-fluoro-13-methyl-2,11,15,19,20,23-hexaazapentacyclo[15.5.2.1?,11.02,?.02?,2?]pentacosa-1(23),7,9,17(24),18,21-hexaene-16,25-dione
  • 4H-1,18-Etheno-9,13-methano-1H-pyrazolo[3,4-d]pyrrolo[2,1-p][1,3,7,11]tetraazacyclohexadecine-4,22-dione, 11-fluoro-5,6,7,8,13a,14,15,16-octahydro-7-methyl-, (7S,13aR)-
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