结构:CC(C)(ON=C(C(=O)O)c1csc(N)n1)C(=O)OC(c1ccccc1)c1ccccc1
HCID53674735

2-Amino-α-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid

(2-Amino-1,3-thiazol-4-yl)({[1-(diphenylmethoxy)-2-methyl-1-oxopropan-2-yl]oxy}imino)acetic acid

C22H21N3O5S439.493 g/molCAS 77497-47-3

IDENTITY

结构与身份

标准 SMILES
CC(C)(ON=C(C(=O)O)c1csc(N)n1)C(=O)OC(c1ccccc1)c1ccccc1
InChIKey
BCIYLYBVFPCPST-UHFFFAOYSA-N
分子式
C22H21N3O5S
平均分子量
439.493 g/mol
单同位素质量
439.12019177
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID154038

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

作为生成物
HRID 154038 方程式

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

查看条件与参与物
HRID213842

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

作为生成物
HRID 213842 方程式

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

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HRID955619

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 955619 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物