3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-1.5496 2.3116 0.3809 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8192 -2.2591 0.5721 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3932 -0.4018 -0.9361 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2839 1.1878 0.7252 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3182 -0.3541 0.7913 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5321 -1.2353 -0.1991 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7976 -1.1005 -0.5805 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0416 -0.2501 1.4519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1577 0.0200 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4375 0.3678 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3567 1.3094 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0028 -1.0166 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.1227 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4007 1.5621 -0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0469 -0.7639 -0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2457 0.5255 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7257 0.2942 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7667 -0.0744 -1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9531 0.5464 2.2000 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.1597 -1.1995 1.9870 H 1 0 0 0 0 0 0 0 0 0 0 0
1.4716 1.1310 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5553 2.5660 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7045 -1.5712 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0584 0.7222 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 -0.7150 -1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3577 -0.2613 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8558 0.9707 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 17 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
M ISO 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
methyl 1-[dideuterio-(2,6-difluorophenyl)methyl]triazole-4-carboxylate
4.2 InChl
InChI=1S/C11H9F2N3O2/c1-18-11(17)10-6-16(15-14-10)5-7-8(12)3-2-4-9(7)13/h2-4,6H,5H2,1H3/i5D2
4.3 InChlKey
XVEURJOWGBWEPY-BFWBPSQCSA-N
4.4 Canonical SMILES
COC(=O)C1=CN(N=N1)CC2=C(C=CC=C2F)F
4.5 lsomeric SMILES
[2H]C([2H])(C1=C(C=CC=C1F)F)N2C=C(N=N2)C(=O)OC
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