3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
31 32 0 0 0 0 0 0 0999 V2000
0.9961 -1.4780 2.1376 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4160 1.9609 -2.0814 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.2163 3.0595 1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4642 -0.0709 0.1972 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7906 2.0967 -0.8345 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0745 0.3349 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3563 -0.4504 0.3409 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.0949 -0.6194 -0.2297 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.6679 0.7422 1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3278 0.2324 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3522 -1.4032 0.1263 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.8292 -1.7412 -1.0150 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.0865 -2.5250 -0.6591 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.8251 -2.6941 -1.2298 C 1 0 0 0 0 0 0 0 0 0 0 0
1.9298 -0.5797 0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1157 0.9423 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8893 2.0068 0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3199 -0.6818 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5057 0.8401 -0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1078 0.0280 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8571 0.9172 1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5766 0.5612 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3997 1.2958 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3412 -1.2858 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1442 -1.8905 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8621 -3.2665 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6189 -3.5668 -1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7995 -1.3120 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1234 1.3923 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3589 3.8792 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8496 0.4854 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 17 1 0 0 0 0
3 30 1 0 0 0 0
4 20 1 0 0 0 0
4 31 1 0 0 0 0
5 17 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 17 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 18 1 0 0 0 0
16 19 2 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 20 1 0 0 0 0
19 29 1 0 0 0 0
M ISO 6 7 13 8 13 11 13 12 13 13 13 14 13
4. 国际命名与标识
4.1 IUPAC Name
2-[6-(2,6-dichloro-4-hydroxyanilino)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]acetic acid
4.2 InChl
InChI=1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)/i1+1,2+1,3+1,4+1,8+1,12+1
4.3 InChlKey
KGVXVPRLBMWZLG-OLWCKNASSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
4.5 lsomeric SMILES
C1=C(C=C(C(=C1Cl)N[13C]2=[13CH][13CH]=[13CH][13CH]=[13C]2CC(=O)O)Cl)O
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