HCID178488149

Omeprazole

6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole

C17H19N3O3S345.4 g/mol

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IDENTITY

结构与身份

标准SMILES: COc1ccc2[nH]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1
InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N
分子式: C17H19N3O3S
平均分子量: 345.4 g/mol
单同位素质量: 345.11471265

COMPUTED

结构计算性质

等待补全

XLogP: 2.2
极性表面积: 96.3 Å²
氢键供体: 1
氢键受体: 6
可旋转键: 5
重原子: 24
形式电荷: 0
复杂度: 453

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 398 条

omeprazole73590-58-6LosecAntraAudazolOmepralOmeprazonMopralOmaprenParizacZoltumCeprandalDizprazolEmeprotonEpirazoleGastrimutGastrolocInhibitronLogastricPeptilcer

REACTIONS

参与反应

45 条

uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06706737B2

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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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