1,1-Dimethylethyl 3-[(2-aminoacetyl)amino]-1-azetidinecarboxylate 分子结构式
HCID18699815

1,1-Dimethylethyl 3-[(2-aminoacetyl)amino]-1-azetidinecarboxylate

tert-Butyl 3-(glycylamino)azetidine-1-carboxylate

C10H19N3O3229.28 g/molCAS 193269-83-9

IDENTITY

结构与身份

标准SMILES
CC(C)(C)OC(=O)N1CC(NC(=O)CN)C1
InChIKey
GXVXEWBILOZCRQ-UHFFFAOYSA-N
分子式
C10H19N3O3
平均分子量
229.28 g/mol
单同位素质量
229.14264147
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID 111289 反应方程式

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

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HRID 159963 反应方程式

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

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HRID 199962 反应方程式

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

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HRID 307115 反应方程式

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

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HRID 686985 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID 1121022 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID 1536511 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID 1896803 反应方程式

uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08518969B2

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