3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
-1.7006 -0.6525 0.5016 N 0 0 1 0 0 0 0 0 0 0 0 0
2.8766 -0.6199 -0.7319 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8853 -0.1433 -0.6193 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5233 1.2099 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7235 1.3462 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0379 -0.0840 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5816 -0.0211 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7288 -2.1074 0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9964 0.7587 0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5524 -0.6845 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3503 0.8501 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2420 0.1477 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9958 -0.8002 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8558 2.0728 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8714 1.1790 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4468 1.9320 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5675 1.8436 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6255 -0.1309 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5950 -0.5821 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7217 -2.5075 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1408 -2.5637 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3358 -2.4322 1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2796 1.3012 1.4203 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2931 -1.3093 -1.8458 H 1 0 0 0 0 0 0 0 0 0 0 0
2.6966 1.4520 1.9462 H 1 0 0 0 0 0 0 0 0 0 0 0
4.3086 0.1857 0.5144 H 1 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 2 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
M ISO 4 23 2 24 2 25 2 26 2
4. 国际命名与标识
4.1 IUPAC Name
2,3,4,6-tetradeuterio-5-(1-methylpyrrolidin-2-yl)pyridine
4.2 InChl
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/i2D,4D,6D,8D
4.3 InChlKey
SNICXCGAKADSCV-MNYIHESISA-N
4.4 Canonical SMILES
CN1CCCC1C2=CN=CC=C2
4.5 lsomeric SMILES
[2H]C1=C(C(=C(N=C1[2H])[2H])C2CCCN2C)[2H]
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