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
5.4120 0.2144 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9819 -1.5839 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8193 -0.2663 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5943 1.8711 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9024 0.2221 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2011 0.5965 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1471 -0.4777 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0460 0.6046 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6504 -1.7765 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4151 0.3481 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3877 1.0078 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0224 -2.0222 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9085 -0.9554 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2627 2.0612 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0482 1.2100 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1786 -0.3727 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5293 -0.6811 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9664 -2.6229 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1217 1.1757 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3936 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9795 -1.1331 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9379 3.0948 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4000 2.2585 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4236 1.5866 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4442 -0.0827 -0.0018 H 1 0 0 0 0 0 0 0 0 0 0 0
6.5154 -1.3024 -0.9019 H 1 0 0 0 0 0 0 0 0 0 0 0
6.5167 -1.3030 0.8987 H 1 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 17 1 0 0 0 0
2 16 2 0 0 0 0
3 7 1 0 0 0 0
3 11 2 0 0 0 0
4 8 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 15 2 0 0 0 0
6 16 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
M ISO 3 25 2 26 2 27 2
4. 国际命名与标识
4.1 IUPAC Name
trideuteriomethyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate
4.2 InChl
InChI=1S/C11H10N4O2/c1-17-11(16)15-13-7-8-6-12-9-4-2-3-5-10(9)14-8/h2-7H,1H3,(H,15,16)/b13-7+/i1D3
4.3 InChlKey
SOEMFPLGOUBPJQ-QQAPZFQVSA-N
4.4 Canonical SMILES
COC(=O)NN=CC1=NC2=CC=CC=C2N=C1
4.5 lsomeric SMILES
[2H]C([2H])([2H])OC(=O)N/N=C/C1=NC2=CC=CC=C2N=C1
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