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
-3.5125 0.2892 1.7967 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9991 1.5602 0.2378 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8324 1.9486 0.3425 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0858 0.7789 -1.4659 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2193 -0.4047 0.1328 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4263 0.1139 0.7629 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2349 -1.1252 1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8157 -2.1470 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3450 -1.8319 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9306 0.3558 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1401 -0.3862 -0.5226 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1306 0.9563 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4278 0.2636 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0798 -0.3717 -2.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1545 0.7257 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9338 -1.4843 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3163 -0.9591 1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3832 -1.9843 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9799 -3.1798 0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0233 -2.0789 -1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2771 -2.3764 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1356 -1.4257 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5199 1.2963 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2986 -0.2878 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1442 -0.7792 -2.4374 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9028 -0.9580 -2.4679 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1664 0.6504 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3024 2.5110 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4669 -1.0396 1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 29 1 0 0 0 0
2 10 2 0 0 0 0
3 12 1 0 0 0 0
3 28 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
4.2 InChl
InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
4.3 InChlKey
FAKRSMQSSFJEIM-RQJHMYQMSA-N
4.4 Canonical SMILES
CC(CS)C(=O)N1CCCC1C(=O)O
4.5 lsomeric SMILES
C[C@H](CS)C(=O)N1CCC[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