3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-4.1906 -1.6752 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7291 3.5047 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7565 1.3802 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6760 -3.3699 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9543 3.0408 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7508 -0.7255 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3704 -0.3995 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9211 -1.0996 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3659 1.2517 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0084 0.9311 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5636 -1.4203 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3222 0.2363 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8262 0.1535 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1715 -0.5292 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9181 -2.1585 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7841 2.6444 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2989 -2.0232 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2593 0.2583 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6991 1.7421 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2410 -2.4585 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3742 0.5095 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9358 -1.7243 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8298 -2.4507 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8312 -2.4525 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3464 -2.3447 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2568 -0.1705 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2042 1.3416 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8551 -2.3969 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0217 4.4410 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 28 1 0 0 0 0
2 16 1 0 0 0 0
2 29 1 0 0 0 0
3 13 2 0 0 0 0
4 15 2 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 22 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
9 16 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
14 17 1 0 0 0 0
14 18 2 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(2-methylprop-2-enoylamino)benzene-1,3-dicarboxylic acid
4.2 InChl
InChI=1S/C12H11NO5/c1-6(2)10(14)13-9-4-7(11(15)16)3-8(5-9)12(17)18/h3-5H,1H2,2H3,(H,13,14)(H,15,16)(H,17,18)
4.3 InChlKey
NVOBVSWSDYFEMR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=C)C(=O)NC1=CC(=CC(=C1)C(=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