3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-2.0392 2.2711 -0.4104 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.5706 0.1027 -0.3064 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2706 -0.2574 -0.1055 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0097 0.1774 -0.0761 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2446 -1.1066 -0.4229 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4012 -0.6235 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7894 0.7712 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9794 -1.1859 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3078 0.6275 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9541 -0.7059 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3630 -0.2230 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7206 -2.1949 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6344 1.0336 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9660 1.4330 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9373 0.5641 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5285 -0.6833 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9557 -0.8031 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0202 -0.9261 -0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2558 1.4024 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6802 1.3156 1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5451 -1.4016 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8274 -2.0254 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4422 -1.2535 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6396 -2.7380 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2990 -2.6007 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0260 -2.3693 1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8763 1.7052 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2468 2.4187 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9814 0.8539 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2473 -1.3981 -0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 23 1 0 0 0 0
4 10 2 0 0 0 0
5 11 1 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
14 15 2 0 0 0 0
14 28 1 0 0 0 0
15 16 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-[(E)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide
4.2 InChl
InChI=1S/C11H14N4S/c1-9(10-5-2-3-6-12-10)13-14-11(16)15-7-4-8-15/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)/b13-9+
4.3 InChlKey
XDHBUMNIQRLHGO-UKTHLTGXSA-N
4.4 Canonical SMILES
CC(=NNC(=S)N1CCC1)C2=CC=CC=N2
4.5 lsomeric SMILES
C/C(=N\NC(=S)N1CCC1)/C2=CC=CC=N2
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