3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 1 0 0 0 0 0999 V2000
2.4103 -0.6791 -1.0875 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4287 0.9738 -0.2197 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3088 0.7562 0.5911 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9407 -0.6200 0.2600 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8370 -1.6756 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1292 0.4990 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3956 -0.8697 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9395 1.9341 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1665 1.3820 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6705 -1.3331 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6458 -0.3676 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3630 0.9209 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 -0.8175 0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8113 -2.0239 1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9302 -2.5205 -0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8097 1.8632 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0114 1.9908 0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4843 2.8778 0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0276 2.4554 0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9010 -2.3899 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7867 -1.5649 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6712 -0.6543 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 21 1 0 0 0 0
2 9 2 0 0 0 0
2 11 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(6R,7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-ol
4.2 InChl
InChI=1S/C9H11NO/c1-6-8-5-10-3-2-7(8)4-9(6)11/h2-3,5-6,9,11H,4H2,1H3/t6-,9+/m0/s1
4.3 InChlKey
IOIGOIPHPUCFOB-IMTBSYHQSA-N
4.4 Canonical SMILES
CC1C(CC2=C1C=NC=C2)O
4.5 lsomeric SMILES
C[C@@H]1[C@@H](CC2=C1C=NC=C2)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