3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-0.7569 -2.2505 0.3208 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5804 0.8953 1.8922 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3376 0.4644 -0.1581 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9605 0.1668 0.9678 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3181 -0.1133 0.5097 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7684 -1.3776 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5532 -0.4476 -0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0514 -0.6830 -1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7229 -1.0894 -0.0796 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.9671 -0.2696 -0.0316 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.9694 1.0543 -0.4568 C 1 0 0 0 0 0 0 0 0 0 0 0
4.0663 1.4863 -0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1567 -0.8017 0.4389 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.1448 1.7951 -0.3993 C 1 0 0 0 0 0 0 0 0 0 0 0
-4.2818 1.1705 0.0876 C 1 0 0 0 0 0 0 0 0 0 0 0
1.5854 -2.2475 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8931 -1.7730 0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3855 -0.1420 -1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7455 0.4399 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8880 -0.3686 -2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8855 -1.3976 -1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0812 1.5450 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4758 1.8152 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0344 1.1191 -1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2452 2.3847 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2282 -1.8275 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1708 2.8284 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2240 1.7046 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 4 2 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
5 13 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
M ISO 6 9 13 10 13 11 13 13 13 14 13 15 13
4. 国际命名与标识
4.1 IUPAC Name
N-methyl-N-(4-oxo-4-(2,3,4,5,6-13C5)pyridin-3-yl(413C)butyl)nitrous amide
4.2 InChl
InChI=1S/C10H13N3O2/c1-13(12-15)7-3-5-10(14)9-4-2-6-11-8-9/h2,4,6,8H,3,5,7H2,1H3/i2+1,4+1,6+1,8+1,9+1,10+1
4.3 InChlKey
FLAQQSHRLBFIEZ-NXGVJODUSA-N
4.4 Canonical SMILES
CN(CCCC(=O)C1=CN=CC=C1)N=O
4.5 lsomeric SMILES
CN(CCC[13C](=O)[13C]1=[13CH]N=[13CH][13CH]=[13CH]1)N=O
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