结构:COCC(C)N1CCC(=O)N(C)c2cnc(Cl)nc21
HCID86617545

2-Chloro-5,7,8,9-tetrahydro-9-(2-methoxy-1-methylethyl)-5-methyl-6H-pyrimido[4,5-b][1,4]diazepin-6-one

2-Chloro-9-(1-methoxypropan-2-yl)-5-methyl-5,7,8,9-tetrahydro-6H-pyrimido[4,5-b][1,4]diazepin-6-one

C12H17ClN4O2284.747 g/molCAS 1001346-36-6

IDENTITY

结构与身份

标准 SMILES
COCC(C)N1CCC(=O)N(C)c2cnc(Cl)nc21
InChIKey
URZDEHKKBXHJAF-UHFFFAOYSA-N
分子式
C12H17ClN4O2
平均分子量
284.747 g/mol
单同位素质量
284.10400346
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1567030

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

作为反应物
HRID 1567030 方程式

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

查看条件与参与物