3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-5.2431 0.3056 -1.0365 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.4280 -0.8610 -0.7963 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9350 0.3165 0.4568 O 0 5 0 0 0 0 0 0 0 0 0 0
5.3592 -1.6988 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3031 1.0825 -0.0948 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 -0.5174 0.1077 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.6994 1.1426 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0332 0.6845 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9111 0.3373 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4251 0.3170 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0180 1.5945 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3841 -0.6237 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0897 -0.3993 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7050 -0.1118 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3539 1.1964 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7200 -1.0219 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3715 -1.0213 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1020 -0.7216 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8287 1.6272 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5804 1.9441 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4696 2.0542 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7586 2.6169 0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6800 -1.3846 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3544 -0.4991 1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0942 1.9322 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9578 -2.0488 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7392 -1.6561 1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0991 -1.0568 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 18 1 0 0 0 0
2 10 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 21 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
11 15 1 0 0 0 0
11 22 1 0 0 0 0
12 16 2 0 0 0 0
12 23 1 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 18 2 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
N-(4-nitrophenyl)-2-thiophen-2-ylacetamide
4.2 InChl
InChI=1S/C12H10N2O3S/c15-12(8-11-2-1-7-18-11)13-9-3-5-10(6-4-9)14(16)17/h1-7H,8H2,(H,13,15)
4.3 InChlKey
BOASBEGFXYCEPO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
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