3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
-1.1291 1.6954 -0.9527 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9674 -0.5930 -0.7182 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8706 -0.6909 -0.1602 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7512 0.5349 1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6295 1.2645 0.3134 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1213 -0.8052 0.4080 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5703 0.3679 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9184 -1.5725 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3053 -1.0348 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8247 0.8393 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9461 -0.0056 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6418 1.1737 1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4208 0.3472 2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3470 2.1631 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6848 -1.4093 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0570 -2.6226 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1095 -1.6914 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8764 2.2947 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0090 1.8894 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5031 -0.0080 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 18 1 0 0 0 0
2 6 1 0 0 0 0
2 20 1 0 0 0 0
3 11 3 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 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
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2E)-2-[(4R,6S)-4,6-dihydroxycyclohex-2-en-1-ylidene]acetonitrile
4.2 InChl
InChI=1S/C8H9NO2/c9-4-3-6-1-2-7(10)5-8(6)11/h1-3,7-8,10-11H,5H2/b6-3+/t7-,8-/m0/s1
4.3 InChlKey
OKLUWXIZGZHBKD-GODNPXJHSA-N
4.4 Canonical SMILES
C1C(C=CC(=CC#N)C1O)O
4.5 lsomeric SMILES
C1[C@H](C=C/C(=C\C#N)/[C@H]1O)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