3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-3.0690 -2.2655 1.3545 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.0818 2.1758 -1.3897 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.0609 -2.6311 -0.5049 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0997 2.7778 0.5692 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.1005 -1.3714 -0.2742 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.0875 1.3730 0.2938 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1747 -0.6722 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1595 0.7015 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3693 -0.6398 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3046 0.6807 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3778 -1.3764 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4040 1.3491 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5576 -1.5255 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5830 1.4827 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5922 -0.7097 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6058 0.6509 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3924 -2.4395 -0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4693 2.4113 0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3883 -2.3488 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4258 -0.9709 -0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5076 2.3100 1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4193 0.8646 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5263 -1.2507 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5521 1.1741 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
3 5 2 0 0 0 0
4 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 17 1 0 0 0 0
12 16 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 16 2 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
M CHG 2 4 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide
4.2 InChl
InChI=1S/C10H8Br2N2O2/c11-5-9-10(6-12)14(16)8-4-2-1-3-7(8)13(9)15/h1-4H,5-6H2
4.3 InChlKey
DQKNFTLRMZOAMG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N(C(=C([N+]2=O)CBr)CBr)[O-]
4.5 lsomeric SMILES
-
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