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
-3.7609 -0.7277 -0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7533 -0.2223 -0.0738 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8199 1.3587 0.5627 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6350 1.7399 -0.2138 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1837 -1.9822 0.1917 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4688 -1.5976 0.1185 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0557 0.1988 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2850 -0.9516 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1108 -0.9326 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3870 -0.2702 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7305 0.3179 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4185 1.4475 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9809 1.4888 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1830 0.3964 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5909 0.5057 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1919 -0.7697 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6674 -1.8570 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9847 2.3684 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4731 2.4561 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9854 -2.9705 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4988 -1.7209 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5850 0.0475 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5842 -0.7122 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5431 0.3548 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 1 0 0 0 0
2 15 1 0 0 0 0
2 24 1 0 0 0 0
3 14 2 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
6 10 2 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 13 2 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methoxycarbonyl-1H-indazole-3-carboxylic acid
4.2 InChl
InChI=1S/C10H8N2O4/c1-16-10(15)5-2-3-6-7(4-5)11-12-8(6)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14)
4.3 InChlKey
AZTKLZPDTBASOO-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(C=C1)C(=NN2)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