3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-3.0237 2.9889 0.0003 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4456 -0.6322 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4460 1.4246 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2074 -0.5618 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5012 -0.6073 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8903 -3.5643 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7260 0.0001 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7833 -1.1018 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8413 0.8650 1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8477 0.8524 -1.2623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3578 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1340 -0.1160 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4093 1.2470 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2058 -0.9942 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7293 1.6839 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7298 0.7251 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0316 -2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6718 -1.7533 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6684 -1.7437 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7990 -0.6929 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3055 1.8162 1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4691 0.3303 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8892 1.1292 1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4942 0.3021 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2969 1.7958 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8945 1.1282 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3477 -1.5684 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6564 2.0224 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7755 1.0142 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 11 2 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 27 1 0 0 0 0
5 14 1 0 0 0 0
5 16 2 0 0 0 0
6 17 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 17 1 0 0 0 0
15 16 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl N-(2-cyano-5-fluoropyridin-3-yl)carbamate
4.2 InChl
InChI=1S/C11H12FN3O2/c1-11(2,3)17-10(16)15-8-4-7(12)6-14-9(8)5-13/h4,6H,1-3H3,(H,15,16)
4.3 InChlKey
SPZJEYMVDQOJPV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NC1=C(N=CC(=C1)F)C#N
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