3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-3.0785 0.4020 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4955 -1.5834 -0.6098 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7734 1.0507 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8276 0.0447 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5558 -0.3255 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2553 -0.8283 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6904 1.9239 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6100 1.4209 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1531 1.6259 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1839 -0.4789 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6505 -1.2414 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4520 -0.0013 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5691 -2.0095 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0853 -1.9019 0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8415 2.9988 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4330 2.1246 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6564 1.3612 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7435 1.2610 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1405 2.7197 -0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8139 -0.1598 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5688 -0.9103 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0352 0.8005 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3840 -2.6904 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 10 2 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
11 13 3 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-ethynyl-4-methylbenzoate
4.2 InChl
InChI=1S/C11H10O2/c1-4-9-7-10(11(12)13-3)6-5-8(9)2/h1,5-7H,2-3H3
4.3 InChlKey
IJWDCLWLOGCXOQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1)C(=O)OC)C#C
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