3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-0.1904 0.7981 1.3428 S 0 0 0 0 0 0 0 0 0 0 0 0
3.6465 1.8123 -0.4887 O 0 5 0 0 0 0 0 0 0 0 0 0
1.7783 2.3207 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5533 1.4839 0.0275 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.9785 -0.2896 2.1455 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9620 -0.3141 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5872 0.4666 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1778 0.1101 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7949 -0.0254 0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6488 -1.6835 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4421 0.7144 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0524 -0.8076 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8574 -0.2697 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5234 -2.6013 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7251 -2.1633 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5047 0.4704 -1.9611 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7123 -0.0217 -1.4662 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2743 -2.0609 0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5173 1.1090 -1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9987 -0.5109 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8045 -0.6533 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2701 -3.6573 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4059 -2.8786 -1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3929 0.6658 -3.0236 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5397 -0.2113 -2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8629 -0.6463 2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2197 -0.1225 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 4 1 0 0 0 0
3 4 2 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 18 1 0 0 0 0
11 16 1 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
13 17 1 0 0 0 0
13 21 1 0 0 0 0
14 15 2 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 17 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
M CHG 2 2 -1 4 1
4. 国际命名与标识
4.1 IUPAC Name
2-(2-nitrophenyl)sulfanylaniline
4.2 InChl
InChI=1S/C12H10N2O2S/c13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)14(15)16/h1-8H,13H2
4.3 InChlKey
QREMWHOIUTWWSC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)N)SC2=CC=CC=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