3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
2.4164 -0.8550 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0235 -0.7616 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2010 -0.0139 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2129 -0.1158 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1420 1.3797 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0910 -2.2567 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2718 1.2778 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5378 -0.6802 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0943 2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0492 1.9782 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1002 -2.6730 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4106 -2.6545 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4019 -2.6535 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2284 1.7941 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3519 0.0538 -0.0018 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.6678 -1.2922 0.8990 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.6669 -1.2959 -0.8959 H 1 0 0 0 0 0 0 0 0 0 0 0
0.1402 3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4101 -1.8652 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3022 -0.3662 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 19 1 0 0 0 0
1 20 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 7 2 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
M ISO 3 15 2 16 2 17 2
4. 国际命名与标识
4.1 IUPAC Name
2-methyl-3-(trideuteriomethyl)aniline
4.2 InChl
InChI=1S/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3/i1D3
4.3 InChlKey
VVAKEQGKZNKUSU-FIBGUPNXSA-N
4.4 Canonical SMILES
CC1=C(C(=CC=C1)N)C
4.5 lsomeric SMILES
[2H]C([2H])([2H])C1=C(C(=CC=C1)N)C
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