结构:O=C(O)CNC(=O)CCc1ccccc1
HCID152323

N-(3-Phenylpropanoyl)glycine

C11H13NO3207.229 g/molCAS 56613-60-6

IDENTITY

结构与身份

标准 SMILES
O=C(O)CNC(=O)CCc1ccccc1
InChIKey
YEIQSAXUPKPPBN-UHFFFAOYSA-N
分子式
C11H13NO3
平均分子量
207.229 g/mol
单同位素质量
207.08954328
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID122445

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

作为反应物
HRID 122445 方程式

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

查看条件与参与物
HRID675320

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

作为生成物
HRID 675320 方程式

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

查看条件与参与物
HRID1114423

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

作为反应物
HRID 1114423 方程式

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

查看条件与参与物