3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
0.9439 -2.0263 -0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.9752 -1.2087 -0.0772 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.7916 1.4442 -0.4768 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8119 -0.6146 0.4855 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1458 0.4191 0.0389 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1536 -0.8008 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5328 0.4482 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2680 -0.8231 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5512 -0.9350 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3417 1.6022 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3286 0.2228 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7338 1.4759 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6933 0.4497 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1914 0.3465 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0226 -1.9101 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8875 2.5860 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4123 0.1411 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3546 2.3653 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3757 1.0417 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3814 0.9428 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7694 1.3670 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
3 21 1 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid
4.2 InChl
InChI=1S/C9H7NO2S2/c11-8(12)5-13-9-10-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,11,12)
4.3 InChlKey
ZZUQWNYNSKJLPI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(S2)SCC(=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