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
5.4118 0.2142 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9813 -1.5839 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8190 -0.2660 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5946 1.8710 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9024 0.2226 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2010 0.5967 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1468 -0.4776 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0460 0.6044 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6499 -1.7766 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4150 0.3477 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3878 1.0082 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0218 -2.0226 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9082 -0.9559 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2630 2.0615 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0483 1.2105 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1782 -0.3728 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5291 -0.6816 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9657 -2.6229 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1218 1.1752 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3928 -3.0429 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9792 -1.1339 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9384 3.0952 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4001 2.2591 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4238 1.5867 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4441 -0.0833 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5176 -1.3027 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5139 -1.3036 0.9040 H 0 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
4. 国际命名与标识
4.1 IUPAC Name
methyl 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+
4.3 InChlKey
SOEMFPLGOUBPJQ-NTUHNPAUSA-N
4.4 Canonical SMILES
COC(=O)NN=CC1=NC2=CC=CC=C2N=C1
4.5 lsomeric SMILES
COC(=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