3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-3.2518 -0.6118 -0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3240 1.6890 -0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9656 0.3231 0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5575 0.4000 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2281 0.5523 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9271 1.6443 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7951 -0.7681 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4657 1.7204 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5977 -0.6919 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6801 0.6314 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6758 -0.9184 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6824 -0.6661 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1209 -2.1151 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1219 -0.6872 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3078 -0.5020 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5098 2.5620 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2447 -1.7564 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9369 2.6999 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1506 -1.6272 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4761 1.1998 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4333 -1.4933 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4029 -1.5237 -0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0691 -0.1590 0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0615 -0.1648 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2116 -2.1938 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7248 -2.6390 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7322 -2.6334 0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3597 -0.3376 -0.0620 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 4 1 0 0 0 0
3 11 1 0 0 0 0
3 20 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 15 3 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-(prop-2-ynylamino)benzoate
4.2 InChl
InChI=1S/C12H13NO2/c1-3-9-13-11-7-5-10(6-8-11)12(14)15-4-2/h1,5-8,13H,4,9H2,2H3
4.3 InChlKey
KOEHTGGSAVSLRS-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC=C(C=C1)NCC#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