3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
-0.8227 -1.7268 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2142 0.4196 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2706 -0.8901 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6348 0.3390 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9787 -0.9932 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7088 1.4843 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6377 -1.1895 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5801 1.4740 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0793 1.1999 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5343 -0.1172 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7776 -2.7364 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9406 -1.4869 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
0.3699 2.5164 0.0005 H 1 0 0 0 0 0 0 0 0 0 0 0
1.9929 -2.2145 -0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4314 2.0991 0.8858 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4328 2.0962 -0.8895 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.6203 1.1319 0.0008 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7957 2.0171 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
3.6032 -0.3152 -0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 6 2 0 0 0 0
3 7 2 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 12 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 10 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 10 2 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
M ISO 8 12 2 13 2 14 2 15 2 16 2 17 2 18 2 19 2
4. 国际命名与标识
4.1 IUPAC Name
2,4,5,6,7-pentadeuterio-3-(trideuteriomethyl)-1H-indole
4.2 InChl
InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3/i1D3,2D,3D,4D,5D,6D
4.3 InChlKey
ZFRKQXVRDFCRJG-JGUCLWPXSA-N
4.4 Canonical SMILES
CC1=CNC2=CC=CC=C12
4.5 lsomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C(N2)[2H])C([2H])([2H])[2H])[2H])[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