3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
1.8523 -2.0259 -0.2495 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.5372 1.3318 0.0127 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7225 -1.4068 -0.0599 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8689 0.3266 0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9633 -0.7164 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2486 0.4680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5521 -0.9349 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9559 -0.7053 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3662 -0.7356 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9658 1.6743 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1047 -1.3439 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0043 0.6144 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0517 0.4720 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3626 1.6625 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3172 -0.6543 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2167 1.3040 -0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3731 0.6696 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8449 -2.4167 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9109 -1.6612 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4374 2.6100 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0733 -2.3747 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1399 1.1356 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1378 0.4792 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9127 2.5920 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2178 -1.1477 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2629 2.3322 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 17 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 14 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
4.2 InChl
InChI=1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
4.3 InChlKey
KQKQLYWDIYNFJP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
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