3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
4.0905 -1.0970 1.7050 S 0 0 0 0 0 0 0 0 0 0 0 0
2.7724 -0.6807 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8955 -0.7840 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5827 -0.2545 0.9725 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5074 -1.7343 0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4053 -0.6916 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7251 0.5297 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7048 -1.8737 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6856 0.5521 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6825 -1.8515 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4139 1.7291 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3745 -0.6473 -0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3659 1.7733 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7219 2.9334 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6654 2.9555 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3197 -0.8585 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4389 -0.6627 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5456 0.2259 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0091 0.1228 1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8686 -2.3100 1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4182 -2.2449 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2273 -2.8203 -0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2144 -2.7800 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4957 1.7877 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4477 1.8394 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2668 3.8561 0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2028 3.8942 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 12 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 14 1 0 0 0 0
11 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-cyclopropyl-4-isothiocyanatonaphthalene
4.2 InChl
InChI=1S/C14H11NS/c16-9-15-14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6H2
4.3 InChlKey
CCPTWMNSFHCZPB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1C2=CC=C(C3=CC=CC=C23)N=C=S
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