HCID21868443

Ethyl N-{2-[(1,3-benzothiazole-2-sulfonyl)amino]ethyl}glycinate

C13H17N3O4S2343.43 g/molCAS 620628-51-5

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IDENTITY

结构与身份

标准SMILES: CCOC(=O)CNCCNS(=O)(=O)c1nc2ccccc2s1
InChIKey: QSNHRCZHENQCLL-UHFFFAOYSA-N
分子式: C13H17N3O4S2
平均分子量: 343.43 g/mol
单同位素质量: 343.06604802

扩展信息尚未完成同步。

REACTIONS

参与反应

125 条

HRID 108114 反应方程式

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

HRID 138628 反应方程式

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

HRID 153928 反应方程式

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

HRID 162023 反应方程式

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

HRID 176424 反应方程式

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

HRID 295314 反应方程式

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

HRID 299588 反应方程式

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

HRID 349612 反应方程式

uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07179896B2