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
1.6362 0.3628 -0.7205 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9184 -1.7944 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0604 -1.3827 -1.0994 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6926 0.2777 1.3734 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4792 1.0844 -0.4563 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7007 1.3915 0.2283 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7738 0.3589 0.4704 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.0060 1.4737 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6115 -1.0132 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6230 0.5494 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8444 -0.1889 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3903 0.7607 0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5327 -1.5592 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8309 -0.3209 -1.3539 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5522 2.1309 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3052 0.4354 1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0063 1.2530 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6974 2.2585 -0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4242 1.2743 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8116 -2.7091 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3577 1.7999 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8613 0.7253 1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4342 0.5168 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0443 -1.5280 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8858 -2.1418 -0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4574 -2.1290 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0185 0.6545 -1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4215 -0.9640 -2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7888 -0.7394 -1.0283 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,2S)-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-RITPCOANSA-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