3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-2.6917 2.4899 -0.0016 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6979 2.4904 0.0022 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6697 -0.2488 1.1942 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6602 -0.2480 1.1939 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6701 -0.2476 -1.1939 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6598 -0.2470 -1.1944 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7216 -0.2473 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7120 -0.2469 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2707 -0.2488 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2746 -0.2471 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4561 0.9384 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4610 0.9382 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3811 -1.4764 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3839 -1.4766 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8504 0.8950 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8552 0.8936 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7753 -1.5197 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7781 -1.5211 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5100 -0.3340 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5138 -0.3361 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8249 -2.4110 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8289 -2.4124 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4384 1.8093 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4441 1.8073 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2891 -2.4766 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2910 -2.4784 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5955 -0.3680 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5993 -0.3710 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 4 2 0 0 0 0
3 9 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 13 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
8 14 2 0 0 0 0
11 15 2 0 0 0 0
12 16 2 0 0 0 0
13 17 1 0 0 0 0
13 21 1 0 0 0 0
14 18 1 0 0 0 0
14 22 1 0 0 0 0
15 19 1 0 0 0 0
15 23 1 0 0 0 0
16 20 1 0 0 0 0
16 24 1 0 0 0 0
17 19 2 0 0 0 0
17 25 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine
4.2 InChl
InChI=1S/C14H8Cl2N4/c15-11-7-3-1-5-9(11)13-17-19-14(20-18-13)10-6-2-4-8-12(10)16/h1-8H
4.3 InChlKey
UXADOQPNKNTIHB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)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