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乌地那非 | 268203-93-6

乌地那非
Udenafil
268203-93-6
C25H36N6O4S
516.66
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:乌地那非结构式
135413547
乌地那非价格
简介
Udenafil (DA8159) 是一种有效的,选择性的,具有口服活性的 5 型磷酸二酯酶 (PDE5) 抑制剂。Udenafil 还抑制 cGMP 水解,并可用于勃起功能障碍的研究。
名称和标识符
MDL MFCD08056234
InChIKey IYFNEFQTYQPVOC-UHFFFAOYSA-N
Inchi InChI=1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12-15H2,1-4H3,(H,27,28,32)
SMILES O=S(C1=CC=C(OCCC)C(C2=NC3=C(N(C)N=C3CCC)C(N2)=O)=C1)(NCCC4N(C)CCC4)=O
别名信息
- 中文别名 -
  • 乌地那非
  • 3-(6,7-二氢-1-甲基-7-氧代-3-丙基-1H-吡唑并[4,3-d]嘧啶-5-基)-N-[2-(1-甲基-2-吡咯烷基)乙基]-4-丙氧基苯磺酰胺
  • 2-((乙酰氧基)甲氧基)乙醇乙酸酯
- 英文别名 -
  • Udenafil
  • 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxybenzenesulfonamide
  • 3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-(1-methylpyrrolidin-2-yl)ethyl)-4-propoxybenzenesulfonamide
  • DA8159
  • 5-(2-Propyloxy-5-(1-methyl-2-pyrollidinylethylamidosulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-D)pyrimidine-7-one
  • 5-[2-propyloxy-5-(2-(1-Methylpyrrolidin-2-yl)ethylaMinosulphonyl)phenyl]-1-Methyl-3-propyl-6,7-dihydro-1H-pyrazolo(4,3-d)pyriMidin-7-one
  • 5-[2-propyloxy-5-[2-(1-Methyl-2-pyrrolidinyl)ethylaMinosulfonyl]phenyl]-1-Methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyriMidine-7-one
  • Da-8159
  • Udenafi
  • Zydena
  • DB06267
  • DA8159
  • DA 8159
  • DA-8159
  • Zydena
  • L5IB4XLY36
  • AKOS015902221
  • SB17350
  • 3-(1-METHYL-7-OXO-3-PROPYL-4,7-DIHYDRO-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)-N-(2-((2RS)- 1-METHYLPYRROLIDIN-2-YL)ETHYL)-4-PROPOXYBENZENESULFONAMIDE
  • UDENAFIL [MART.]
  • 268203-93-6
  • 5-[2-propyloxy-5-[2-(1-methyl-2-pyrrolidinyl)ethylaminosulfonyl]phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidine-7-one
  • IYFNEFQTYQPVOC-UHFFFAOYSA-N
  • AKOS040742801
  • 3-(1-Methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-pyrrolidin-2-yl)-ethyl]-4-propoxy-benzenesulfonamide
  • DTXSID00870301
  • CHEMBL2103849
  • A898349
  • Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy-
  • Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy- (9CI)
  • DA 8159
  • Udenafil
  • Zydena
  • J-016558
  • UDENAFIL [INN]
  • Q4815980
  • UNII-L5IB4XLY36
  • D70636
  • s6433
  • 3-(1-METHYL-7-OXO-3-PROPOXY-4,7-DIHYDRO-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)-N-(2-(1-METHYLPYRROLIDIN-2-YL)ETHYL)-4-PROPOXYBENZENESULFONAMIDE
  • UDENAFIL [USAN]
  • BENZENESULFONAMIDE, 3-(4,7-DIHYDRO-1-METHYL-7-OXO-3-PROPOXY-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)-N-(2-(1-METHYL-2-PYRROLIDINYL)ETHYL)-4-PROPOXY-
  • FT-0675725
  • BDBM50602175
  • Udenafil [USAN:INN]
  • DA8159DA8159
  • 3-(1-methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-{2-((2RS)- 1-methylpyrrolidin-2-yl)ethyl}-4-propoxybenzenesulfonamide
  • BS-16833
  • NS00010122
  • Udenafil (USAN/INN)
  • HY-18253
  • SCHEMBL120993
  • 3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
  • 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
  • UDENAFIL [MI]
  • 5-(2-Propyloxy-5-(1-methyl-2-pyrollidinylethylamidosulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidine-7-one
  • Z2235811577
  • EX-A3836
  • FT-0675724
  • CHEBI:135926
  • BCP07585
  • CID 6918523
  • Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-(2-(1-methyl-2-pyrrolidinyl)ethyl)-4-propoxy-
  • DA 8159
  • DA-8159
  • GTPL11577
  • ME-3113
  • 3-{1-methyl-7-oxo-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzene-1-sulfonamide
  • D10027
  • UDENAFIL [WHO-DD]
物化性质
实验特性
LogP 5.60640
PSA 145.61000
折射率 1.648
沸点 697°C at 760 mmHg
闪点 375.3°C
密度 1.35
计算特性
精确分子量 532.22900
氢键供体数量 2
氢键受体数量 10
可旋转化学键数量 11
同位素质量 516.251874
重原子数量 36
复杂度 894
同位素原子数量 0
确定原子立构中心数量 0
不确定原子立构中心数量 1
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) 3
拓扑分子极性表面积 126
相关文献
专业数据库参考
PubChemId 135413547
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