3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-2.5870 1.5588 1.0719 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1899 -2.5616 -0.2371 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3850 2.3007 -1.0563 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7798 -1.8030 1.3726 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2777 0.2436 0.3697 O 0 5 0 0 0 0 0 0 0 0 0 0
3.4971 -1.6718 -0.3662 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3256 -0.4814 -0.0081 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.3477 -0.1899 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5624 1.1308 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4801 -1.0537 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9405 -0.7243 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0139 0.0619 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5110 1.9171 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7992 1.3826 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8971 1.7142 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1361 -1.8241 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1141 -1.7853 -1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2466 -0.4635 -1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0856 -1.7572 -0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3558 2.9476 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6114 2.0246 0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4796 1.9628 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6152 -3.0612 0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 22 1 0 0 0 0
2 16 1 0 0 0 0
2 23 1 0 0 0 0
3 15 2 0 0 0 0
4 16 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 13 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
13 14 2 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
M CHG 2 5 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
2-(carboxymethyl)-4-nitrobenzoic acid
4.2 InChl
InChI=1S/C9H7NO6/c11-8(12)4-5-3-6(10(15)16)1-2-7(5)9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
4.3 InChlKey
CKXXWBQEZGLFMV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CC(=O)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