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
-2.3299 -2.9596 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2992 2.0314 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5518 2.9008 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4947 -1.9144 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3280 0.1582 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1013 0.2315 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6758 -1.1929 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5852 -1.0770 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3599 1.1202 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0045 -1.6325 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0294 1.2939 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9520 -1.3786 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6935 0.6960 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0087 -0.6608 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3994 1.0081 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8516 -0.3092 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7606 1.6848 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5508 -2.9233 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1052 2.1765 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6786 2.3225 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3049 -2.4045 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0491 -0.9804 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9191 -0.5168 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7942 1.2989 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5137 -3.4869 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8167 2.8760 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 15 1 0 0 0 0
2 26 1 0 0 0 0
3 17 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 10 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
11 15 2 0 0 0 0
11 20 1 0 0 0 0
12 16 2 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 17 1 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,6-dihydroxy-9H-carbazole-3-carbaldehyde
4.2 InChl
InChI=1S/C13H9NO3/c15-6-7-3-10-9-5-8(16)1-2-11(9)14-13(10)12(17)4-7/h1-6,14,16-17H
4.3 InChlKey
FKDULSCBYNXNMP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1O)C3=C(N2)C(=CC(=C3)C=O)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