结构:O=C(O)CN(CC(=O)O)C(=O)OCc1ccccc1
HCID10107013

N-[(Benzyloxy)carbonyl]-N-(carboxymethyl)glycine

2,2'-{[(Benzyloxy)carbonyl]azanediyl}diacetic acid

C12H13NO6267.237 g/molCAS 17335-88-5

IDENTITY

结构与身份

标准 SMILES
O=C(O)CN(CC(=O)O)C(=O)OCc1ccccc1
InChIKey
VOABBQIQCAKTIC-UHFFFAOYSA-N
分子式
C12H13NO6
平均分子量
267.237 g/mol
单同位素质量
267.07428714
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID942105

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

作为反应物
HRID 942105 方程式

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

查看条件与参与物
HRID1137532

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

作为生成物
HRID 1137532 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
HRID2142433

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2142433 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物