3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
-1.9120 2.5384 -0.8280 I 0 0 0 0 0 0 0 0 0 0 0 0
-2.2336 -0.2027 1.5302 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3896 -0.9836 -0.4899 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8888 -1.4179 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5799 -0.8969 -0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5034 -1.9748 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9734 -0.3283 -0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1913 -0.1694 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0465 0.7855 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9319 0.8450 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9023 1.8045 0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5026 -2.2072 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8036 -0.6147 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9654 -0.1205 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6704 -1.7161 -1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9344 -2.3726 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4470 -2.7952 -0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4371 -0.0469 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6075 -1.1042 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4184 -0.8755 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9591 0.9957 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3486 0.3193 -1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8748 2.6555 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 3 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-hex-5-ynyl-2-iodoacetamide
4.2 InChl
InChI=1S/C8H12INO/c1-2-3-4-5-6-10-8(11)7-9/h1H,3-7H2,(H,10,11)
4.3 InChlKey
YCRUVTMZPHEOAM-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CCCCCNC(=O)CI
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