3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
3.2996 1.8986 0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7069 -1.7780 0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9567 -1.3497 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3484 -0.1693 -0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4502 0.0650 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8285 0.4495 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4087 -1.3289 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5875 -0.7216 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7639 0.7695 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5013 1.6893 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9871 -0.7163 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7887 -2.0325 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9209 0.0019 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9006 1.7105 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6304 0.5243 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2185 0.6572 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7045 0.3303 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9785 -2.7515 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7778 1.8535 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9461 2.6230 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5564 -1.6398 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8463 -3.1130 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4219 2.6640 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7168 0.5626 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2179 -1.1762 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0628 0.3882 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3230 -0.3709 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7454 1.3205 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 12 1 0 0 0 0
3 13 2 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 12 2 0 0 0 0
8 11 2 0 0 0 0
9 13 1 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
4.2 InChl
InChI=1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)
4.3 InChlKey
QMCOPDWHWYSJSA-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
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