3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
0.7885 -2.3489 -0.2198 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2390 1.6210 1.2786 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2523 0.4543 -0.8703 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7687 -0.3596 1.2032 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0174 -0.0138 0.5467 N 0 0 1 0 0 0 0 0 0 0 0 0
-1.2743 -1.1606 -0.0385 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9763 0.6653 -0.7689 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7479 -0.7077 -1.4317 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2236 -1.1283 0.2774 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8825 1.7326 -0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9859 0.0270 -0.3928 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4228 1.4278 -0.1252 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1937 -0.2157 1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4111 0.0065 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6973 -2.1324 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9357 1.1057 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6755 -1.1957 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0317 -0.7544 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3716 -1.1307 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6571 1.8925 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2898 2.6787 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0280 -0.1562 -1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1587 2.1812 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9682 -0.7803 2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9615 -0.7631 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6218 0.7435 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3829 -3.0817 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0737 2.5318 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1868 0.4502 -0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 27 1 0 0 0 0
2 12 1 0 0 0 0
2 28 1 0 0 0 0
3 14 1 0 0 0 0
3 29 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 10 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
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 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
4. 国际命名与标识
4.1 IUPAC Name
(1S,3R,4R,6R)-2,4-dihydroxy-7-methyl-7-azabicyclo[4.1.1]octane-3-carboxylic acid
4.2 InChl
InChI=1S/C9H15NO4/c1-10-4-2-5(10)8(12)7(9(13)14)6(11)3-4/h4-8,11-12H,2-3H2,1H3,(H,13,14)/t4-,5+,6-,7-,8?/m1/s1
4.3 InChlKey
SGHVFBNRWDMZKG-ZTVVOAFPSA-N
4.4 Canonical SMILES
CN1[C@H]2C[C@H]([C@H](C([C@@H]1C2)O)C(=O)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