结构:O=C1CCNC(=O)N1
HCID649

2,4(1H,3H)-Pyrimidinedione, dihydro-

1,3-Diazinane-2,4-dione

C4H6N2O2114.104 g/molCAS 504-07-4

IDENTITY

结构与身份

标准 SMILES
O=C1CCNC(=O)N1
InChIKey
OIVLITBTBDPEFK-UHFFFAOYSA-N
分子式
C4H6N2O2
平均分子量
114.104 g/mol
单同位素质量
114.04292743
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID292017

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

作为反应物
HRID 292017 方程式

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

查看条件与参与物
HRID308861

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

作为反应物
HRID 308861 方程式

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

查看条件与参与物
HRID701855

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

作为反应物
HRID 701855 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