3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
-5.1539 -2.3921 0.3077 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.8577 2.9773 0.0228 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.2219 -2.2651 -0.2794 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1447 0.0773 0.5004 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5403 -0.0148 -1.6585 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6532 0.0393 0.3599 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6870 -0.0010 -0.9745 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6351 0.0461 -0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1069 0.1127 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5646 0.0681 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2191 0.0268 -0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6240 0.0206 -0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2504 0.1013 1.7292 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3337 0.0547 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8422 -1.0516 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7224 1.3582 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6528 0.0960 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2087 -0.9698 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0888 1.4399 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8320 0.2760 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4096 -0.8342 -1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3837 0.9080 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3092 0.0963 1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7228 0.0008 -1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6707 0.1327 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1419 2.2655 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1561 0.1218 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8977 0.3415 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5745 -0.0212 -1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2788 -2.1724 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 19 1 0 0 0 0
3 15 1 0 0 0 0
3 30 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 14 2 0 0 0 0
7 29 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 17 1 0 0 0 0
15 18 1 0 0 0 0
16 19 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2H-benzotriazol-5-ylamino)methyl]-4,6-dichlorophenol
4.2 InChl
InChI=1S/C13H10Cl2N4O/c14-8-3-7(13(20)10(15)4-8)6-16-9-1-2-11-12(5-9)18-19-17-11/h1-5,16,20H,6H2,(H,17,18,19)
4.3 InChlKey
QEHVTUCLCBXQIC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=NNN=C2C=C1NCC3=C(C(=CC(=C3)Cl)Cl)O
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