3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
-0.0005 2.5494 0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0369 -0.9574 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0370 -0.9577 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0108 0.6815 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0111 0.6810 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5798 2.4629 -0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5804 2.4626 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4384 0.7810 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4387 0.7809 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0012 -4.5668 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2079 0.1164 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2080 0.1164 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 0.8138 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2079 -1.2785 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2081 -1.2785 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 -1.9759 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7104 0.2184 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7106 0.2181 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0007 -3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8042 1.2689 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8047 1.2685 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1049 -1.8817 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1050 -1.8817 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3817 1.7973 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3823 1.7971 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7419 1.3356 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7423 1.3349 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 17 2 0 0 0 0
3 18 2 0 0 0 0
4 20 1 0 0 0 0
4 26 1 0 0 0 0
5 21 1 0 0 0 0
5 27 1 0 0 0 0
6 20 2 0 0 0 0
7 21 2 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
8 24 1 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
9 25 1 0 0 0 0
10 19 3 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 13 1 0 0 0 0
12 15 2 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
15 23 1 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid
4.2 InChl
InChI=1S/C11H6ClN3O6/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21)
4.3 InChlKey
RVGLGHVJXCETIO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1NC(=O)C(=O)O)Cl)NC(=O)C(=O)O)C#N
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