3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
-4.9033 -0.6385 0.0279 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8872 -0.6423 0.0129 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8423 1.3684 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8315 1.3740 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0124 -0.7050 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2547 0.1560 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2716 0.1631 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5315 -0.6835 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5374 -0.6921 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7948 0.1466 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7865 0.1533 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0002 -1.3594 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0257 -1.3520 -0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2315 0.8295 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2723 0.7960 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2655 0.8044 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2722 0.8320 -0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5517 -1.2696 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5466 -1.3710 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5465 -1.3312 -0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5630 -1.3243 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7263 -0.1067 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7168 -0.1189 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 22 1 0 0 0 0
2 11 1 0 0 0 0
2 23 1 0 0 0 0
3 10 2 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
heptanedioic acid
4.2 InChl
InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)
4.3 InChlKey
WLJVNTCWHIRURA-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CCC(=O)O)CCC(=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