3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
-2.0723 -0.7669 0.1032 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8414 1.7471 -0.3171 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6197 0.4790 0.3579 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6960 0.9821 -0.4706 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1165 -1.1745 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4883 -0.8899 -0.5295 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4322 -0.4051 0.5316 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5923 -1.7820 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4191 0.6323 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8675 -0.2069 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1859 0.1263 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9143 1.1945 1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4202 -0.6938 0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3534 0.7578 -1.2373 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6078 -0.5012 -1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0621 -0.3560 1.5512 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 -2.6232 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4172 -1.9736 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1401 -2.1331 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5048 2.4336 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8386 1.7291 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2011 1.9649 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5284 0.7435 2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3213 -0.0742 0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5899 -1.4912 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2827 -1.1878 1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3444 1.2188 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2606 0.0041 -2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6389 1.5531 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
3 9 2 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
4.2 InChl
InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-6-4-5(6)7(11)12/h5-6H,4H2,1-3H3,(H,10,13)(H,11,12)/t5-,6-/m1/s1
4.3 InChlKey
NOZMNADEEKQWGO-PHDIDXHHSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NC1CC1C(=O)O
4.5 lsomeric SMILES
CC(C)(C)OC(=O)N[C@@H]1C[C@H]1C(=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