3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
0.8628 2.7640 -0.4978 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.3047 1.7452 0.8019 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4608 -2.7506 0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8400 0.2197 -0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9406 -1.2214 -0.5193 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3162 -2.1377 -0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8928 -0.5044 0.5457 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4846 1.4697 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3399 1.0554 1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7005 -0.4086 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5237 -0.8770 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7753 0.2003 -1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5299 0.0797 -0.7198 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2875 1.1052 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5808 0.8389 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1202 -1.5784 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1142 1.8225 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7851 2.2574 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2213 1.6906 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7419 1.1251 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6121 -0.4992 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8041 -0.9801 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9208 -0.6233 -2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8114 1.1045 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3369 -1.9676 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0263 -2.6907 0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7671 -0.7262 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 2 0 0 0 0
3 16 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 16 1 0 0 0 0
5 25 1 0 0 0 0
6 11 2 0 0 0 0
6 26 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 27 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H11ClN4O2/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11/h11H,1-4H2,(H2,12,13,15,16)
4.3 InChlKey
QQHMKNYGKVVGCZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)Cl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病