3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
-2.8216 -1.8876 0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2003 -0.3037 0.5573 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4822 0.2428 -0.5935 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.0082 0.3278 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7941 -0.5968 -1.8344 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7381 -0.8327 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6260 -0.4304 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9986 0.5413 1.7338 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6500 1.5662 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1098 -0.7548 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0218 1.6441 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7517 0.4836 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8494 1.2579 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1256 -0.3204 -2.6595 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8122 -0.4358 -2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6537 -1.6702 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2499 -1.8039 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0615 0.5019 -0.1212 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1814 -0.7088 1.1614 H 1 0 0 0 0 0 0 0 0 0 0 0
3.8284 -1.2403 -0.4509 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5759 0.1547 2.5823 H 1 0 0 0 0 0 0 0 0 0 0 0
0.9578 0.5429 2.0732 H 1 0 0 0 0 0 0 0 0 0 0 0
2.3140 1.5771 1.5611 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.0957 2.4796 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5215 2.6083 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8197 0.5578 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7535 -1.6487 0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 27 1 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 10 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 11 2 0 0 0 0
9 24 1 0 0 0 0
10 12 2 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 6 18 2 19 2 20 2 21 2 22 2 23 2
4. 国际命名与标识
4.1 IUPAC Name
3-[(1S)-1-[bis(trideuteriomethyl)amino]ethyl]phenol
4.2 InChl
InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1/i2D3,3D3
4.3 InChlKey
GQZXRLWUYONVCP-MXUURUABSA-N
4.4 Canonical SMILES
CC(C1=CC(=CC=C1)O)N(C)C
4.5 lsomeric SMILES
[2H]C([2H])([2H])N([C@@H](C)C1=CC(=CC=C1)O)C([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