3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-3.3926 1.4995 -0.1822 S 0 0 0 0 0 0 0 0 0 0 0 0
4.3772 -0.8668 -0.0213 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0092 -0.7956 0.3134 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8108 1.1260 -0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4114 -1.0413 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7656 0.3781 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2368 -1.5312 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9847 0.4562 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4918 0.6259 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5605 1.4583 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7508 -0.7165 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1078 -0.3786 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8619 0.9587 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0522 -1.2163 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4090 0.0437 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1873 -1.1080 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2759 -1.6896 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6368 0.7203 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0231 0.4335 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4648 -1.4928 1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0572 -2.5843 0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8695 2.1348 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 2.5027 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0237 -1.3958 -0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6344 1.6636 0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2399 -2.2558 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2681 0.4097 1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5095 0.8602 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3518 -0.5128 0.3430 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 12 1 0 0 0 0
2 15 1 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 24 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
4.2 InChl
InChI=1S/C11H14N2OS/c1-14-10-5-3-9(4-6-10)13-11-12-7-2-8-15-11/h3-6H,2,7-8H2,1H3,(H,12,13)
4.3 InChlKey
DTZHQSMUSXBSQY-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)NC2=NCCCS2
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