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
0.1624 2.0432 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8827 0.2363 0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5394 -1.5974 -0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1897 -0.1363 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3723 0.2612 0.0010 C 1 0 0 0 0 0 0 0 0 0 0 0
0.0105 0.8237 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5272 0.5947 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5637 -1.1204 0.0065 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.4731 1.1178 -0.0054 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.8560 -1.6456 0.0055 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.7653 0.5927 -0.0064 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.9568 -0.7890 -0.0009 C 1 0 0 0 0 0 0 0 0 0 0 0
3.6752 -0.3809 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1314 -0.7537 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1207 -0.7825 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6042 1.2154 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6189 1.2388 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7379 -1.8243 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3498 2.1974 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0057 -2.7214 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6228 1.2593 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9630 -1.1978 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6229 -0.4074 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 13 1 0 0 0 0
2 23 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
7 13 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
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
M ISO 6 5 13 8 13 9 13 10 13 11 13 12 13
4. 国际命名与标识
4.1 IUPAC Name
4-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-4-oxobutanoic acid
4.2 InChl
InChI=1S/C10H10O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)/i1+1,2+1,3+1,4+1,5+1,8+1
4.3 InChlKey
KMQLIDDEQAJAGJ-DEHIIRIRSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)CCC(=O)O
4.5 lsomeric SMILES
[13CH]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)C(=O)CCC(=O)O
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