3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
1.2507 -1.4897 2.1624 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7387 1.9444 -2.0537 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.9247 3.0735 1.1514 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4813 2.1069 -0.8544 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2151 0.3301 -0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0753 -0.4419 0.3276 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.8083 -0.6185 -0.2283 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.3897 0.7531 1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0741 -1.3891 0.1021 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.5401 -1.7423 -1.0098 C 1 0 0 0 0 0 0 0 0 0 0 0
1.6160 0.2195 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8058 -2.5129 -0.6794 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.5389 -2.6896 -1.2354 C 1 0 0 0 0 0 0 0 0 0 0 0
2.2020 -0.5954 1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4187 0.9246 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5946 2.0184 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5908 -0.7053 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8074 0.8147 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3935 -0.0005 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5862 0.9240 1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3062 0.5778 1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1040 1.2928 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0674 -1.2657 0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4377 -1.8976 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5837 -3.2500 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3307 -3.5639 -1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0637 -1.3362 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4474 1.3570 -1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4747 -0.0863 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0566 3.8937 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 16 1 0 0 0 0
3 30 1 0 0 0 0
4 16 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
8 16 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 23 1 0 0 0 0
10 13 1 0 0 0 0
10 24 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 17 1 0 0 0 0
15 18 2 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
M ISO 6 6 13 7 13 9 13 10 13 12 13 13 13
4. 国际命名与标识
4.1 IUPAC Name
2-[6-(2,6-dichloroanilino)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]acetic acid
4.2 InChl
InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)/i1+1,2+1,4+1,7+1,9+1,12+1
4.3 InChlKey
DCOPUUMXTXDBNB-PWMXWAJOSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
4.5 lsomeric SMILES
C1=CC(=C(C(=C1)Cl)N[13C]2=[13CH][13CH]=[13CH][13CH]=[13C]2CC(=O)O)Cl
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