3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
0.0000 1.2920 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8891 2.2295 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8891 2.2295 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7156 -0.8198 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7156 -0.8198 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1319 0.5116 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1320 0.5117 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4814 0.8828 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4815 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6970 -1.8334 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6969 -1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4346 -0.1390 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4346 -0.1390 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0504 -1.4777 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0504 -1.4778 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 2.3024 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4131 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4131 -2.8820 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4952 0.1034 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4953 0.1034 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8087 -2.2562 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8087 -2.2563 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8046 2.4559 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1841 2.9555 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1842 2.9555 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8046 2.4559 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 16 1 0 0 0 0
2 8 1 0 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 9 1 0 0 0 0
3 25 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 14 2 0 0 0 0
10 17 1 0 0 0 0
11 15 2 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
9H-carbazole-1,8-diamine
4.2 InChl
InChI=1S/C12H11N3/c13-9-5-1-3-7-8-4-2-6-10(14)12(8)15-11(7)9/h1-6,15H,13-14H2
4.3 InChlKey
VWOQVBDUUDGYJA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C(=C1)N)NC3=C2C=CC=C3N
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