3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
0.6043 1.4257 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6199 -3.2358 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5727 2.9197 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1698 -1.5321 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9467 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7579 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6524 1.3705 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6539 1.3701 1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4498 -0.8949 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2728 0.3455 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9060 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5981 0.5231 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1376 -2.1808 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1355 1.8446 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4646 -0.6103 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6903 1.0259 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1314 1.0373 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6515 2.4662 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6919 1.0255 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6531 2.4659 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 1.0368 2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5792 -2.6248 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5278 -1.4318 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5280 -1.4315 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 13 3 0 0 0 0
3 14 3 0 0 0 0
4 15 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 11 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
10 12 2 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3-cyano-4,5,5-trimethylfuran-2-ylidene)propanedinitrile
4.2 InChl
InChI=1S/C11H9N3O/c1-7-9(6-14)10(8(4-12)5-13)15-11(7,2)3/h1-3H3
4.3 InChlKey
FLMBQNOAWLPZPJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=C(C#N)C#N)OC1(C)C)C#N
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