结构:O=C1CSc2ccc(C(=O)O)nc2N1
HCID21873787

3-Oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazine-6-carboxylic acid

C8H6N2O3S210.214 g/molCAS 443956-14-7

IDENTITY

结构与身份

标准 SMILES
O=C1CSc2ccc(C(=O)O)nc2N1
InChIKey
SZHYPQDQYNLZJP-UHFFFAOYSA-N
分子式
C8H6N2O3S
平均分子量
210.214 g/mol
单同位素质量
210.00991305
扩展信息尚未完成同步。

REACTIONS

参与反应

56
HRID97351

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

作为反应物
HRID 97351 方程式

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

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HRID153086

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

作为生成物
HRID 153086 方程式

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

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HRID157816

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

作为反应物
HRID 157816 方程式

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

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HRID183393

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

作为反应物
HRID 183393 方程式

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

查看条件与参与物