3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-2.6370 0.7715 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5781 -1.7984 -0.5397 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0971 1.9375 0.0938 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1722 0.2730 0.2917 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1880 -0.2817 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7071 -0.5356 1.6096 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1791 -1.3827 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7761 -0.6934 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6891 0.9301 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5595 0.2015 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3543 1.2748 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1520 -0.9435 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7412 1.2033 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 -1.0149 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3335 0.0586 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4213 0.1516 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0479 -0.9971 2.3361 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8567 -2.4171 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2008 -1.2454 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1824 1.1388 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9658 1.5640 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9063 2.1732 0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6034 -1.8134 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3601 2.0391 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0015 -1.9058 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4134 0.0029 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 21 1 0 0 0 0
2 8 2 0 0 0 0
3 9 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(phenylcarbamoyl)cyclopropane-1-carboxylic acid
4.2 InChl
InChI=1S/C11H11NO3/c13-9(11(6-7-11)10(14)15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15)
4.3 InChlKey
KDXROTVXLGAFGW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1(C(=O)NC2=CC=CC=C2)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