3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
0.1836 -0.7263 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7339 2.1080 -0.3765 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7736 -1.7103 1.2431 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4525 1.5492 1.0128 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3899 -0.9754 -0.9209 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0983 0.3365 -1.0195 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8481 -0.8954 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4309 -1.1845 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8125 1.3720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8035 -0.8856 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1038 -0.3408 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4261 0.9979 0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9977 -1.1701 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6423 1.5073 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2137 -0.6607 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5361 0.6780 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1169 -1.4567 -1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2971 0.7100 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5414 -1.3248 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1760 -0.9889 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4899 -0.3591 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9090 -1.9485 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5243 2.8023 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7370 1.6548 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7573 -2.2143 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8931 2.5499 0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9095 -1.3062 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4829 1.0747 -0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 23 1 0 0 0 0
3 8 2 0 0 0 0
4 9 2 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 17 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S,2R)-2-phenylmethoxycarbonylcyclopropane-1-carboxylic acid
4.2 InChl
InChI=1S/C12H12O4/c13-11(14)9-6-10(9)12(15)16-7-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,13,14)/t9-,10+/m0/s1
4.3 InChlKey
PVARIGOXRLDYSP-VHSXEESVSA-N
4.4 Canonical SMILES
C1C(C1C(=O)OCC2=CC=CC=C2)C(=O)O
4.5 lsomeric SMILES
C1[C@@H]([C@@H]1C(=O)OCC2=CC=CC=C2)C(=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