3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 1 0 0 0 0 0999 V2000
3.2566 -1.1601 -0.1893 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7087 -1.0911 0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4662 0.1206 0.3755 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0061 0.3139 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0117 1.4934 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9144 2.5209 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3151 1.6827 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0316 -0.5994 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0321 -2.0765 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1149 -1.0181 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3325 -0.1463 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6212 2.1363 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5317 -2.3197 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6519 1.2010 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5629 -1.0576 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6353 0.0007 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9539 1.7541 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2028 1.4930 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9846 2.8863 1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9484 3.3600 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4605 -2.5037 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6775 -2.4798 -0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6919 -1.9785 -0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9119 -0.9255 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8366 3.1982 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7893 -2.4692 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8624 -3.2034 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6769 1.5234 -0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 15 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
3 16 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 15 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 14 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]acetonitrile
4.2 InChl
InChI=1S/C13H13NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-6,8H2/t10-/m0/s1
4.3 InChlKey
WPIVLYZNFICYFP-JTQLQIEISA-N
4.4 Canonical SMILES
C1CC2=C(C1CC#N)C3=C(C=C2)OCC3
4.5 lsomeric SMILES
C1CC2=C([C@@H]1CC#N)C3=C(C=C2)OCC3
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