3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-3.3694 -1.0975 1.9636 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.9196 -0.6405 0.5089 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.4069 -2.1365 0.0603 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7155 1.3025 0.8623 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6081 1.9613 1.4024 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8618 0.9192 -0.4544 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3094 -1.3129 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5429 1.0378 -0.4915 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.7320 0.1582 0.0302 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.3425 0.0410 0.0677 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.1329 2.1522 -1.0882 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.3220 1.2727 -0.5664 C 1 0 0 0 0 0 0 0 0 0 0 0
1.7257 -0.1932 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5225 2.2697 -1.1254 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.5865 -0.9076 0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9447 -0.0763 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7910 -1.1795 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3980 -2.3493 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1587 -2.3646 -1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3642 1.1433 0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8969 -0.8271 0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3431 1.7988 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5216 2.9358 -1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4021 1.3833 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9816 3.1373 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7559 -1.1632 0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0398 -3.2228 -0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8049 -3.2530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9890 2.1258 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 20 1 0 0 0 0
4 29 1 0 0 0 0
5 20 2 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 22 1 0 0 0 0
7 13 1 0 0 0 0
7 19 2 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 21 1 0 0 0 0
11 14 1 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 16 2 0 0 0 0
14 25 1 0 0 0 0
16 17 1 0 0 0 0
16 20 1 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
M ISO 6 8 13 9 13 10 13 11 13 12 13 14 13
4. 国际命名与标识
4.1 IUPAC Name
2-[[5-(trifluoromethyl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]amino]pyridine-3-carboxylic acid
4.2 InChl
InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)/i1+1,3+1,4+1,7+1,8+1,9+1
4.3 InChlKey
JZFPYUNJRRFVQU-IKCRXMKJSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
4.5 lsomeric SMILES
C1=CC(=C(N=C1)N[13C]2=[13CH][13CH]=[13CH][13C](=[13CH]2)C(F)(F)F)C(=O)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