3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
-1.9607 2.3870 -1.4302 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.8888 -1.0097 -0.0214 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0920 1.8001 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9218 -0.1283 0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7032 -1.3434 -0.5007 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8746 -1.8990 -0.7749 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2796 0.1240 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8549 -1.0253 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1633 0.6822 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5846 0.2939 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0466 1.1972 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2514 -1.1352 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4702 1.0043 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0240 -0.8186 0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4380 1.0752 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0320 -0.0699 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8021 0.6004 -0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3557 -1.2223 0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2448 -0.5129 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5990 2.0913 1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7202 -2.0229 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3470 -1.3774 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0671 1.8887 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1154 -0.1363 -0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4971 1.1525 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6873 -2.0903 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 19 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 2 0 0 0 0
6 8 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 22 1 0 0 0 0
15 16 2 0 0 0 0
15 23 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 19 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzotriazol-1-yl-(2,4-dichlorophenyl)methanone
4.2 InChl
InChI=1S/C13H7Cl2N3O/c14-8-5-6-9(10(15)7-8)13(19)18-12-4-2-1-3-11(12)16-17-18/h1-7H
4.3 InChlKey
UVNLAUGZMOPBPR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=NN2C(=O)C3=C(C=C(C=C3)Cl)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