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
1.8264 -0.0222 1.4183 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2397 -0.6546 1.0756 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0388 -0.3307 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7860 2.0056 0.2093 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0762 0.7690 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1985 -0.0863 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2577 0.7143 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2715 0.3667 -0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4687 2.0487 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4155 -1.4693 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5281 0.1991 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6810 -1.9986 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7198 -1.1755 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1647 -0.0012 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5904 -0.3650 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2146 -0.4959 -1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7459 1.1912 -1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0695 2.9864 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3336 2.8055 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6168 -2.1256 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3373 0.8392 0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8541 -3.0646 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6948 -1.6078 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1829 -0.8741 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 15 1 0 0 0 0
2 24 1 0 0 0 0
3 15 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 14 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(1H-indol-3-yl)-2-oxopropanoic acid
4.2 InChl
InChI=1S/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)
4.3 InChlKey
RSTKLPZEZYGQPY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)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