3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-1.3880 2.4360 0.1881 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3917 0.1966 -0.3948 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3150 1.2248 0.4272 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9684 0.0387 0.5205 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0683 0.2051 -0.6887 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1095 0.1093 -1.1651 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1769 -0.9036 -0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4147 -0.9925 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9829 1.3632 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0974 -2.3292 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6867 -0.1042 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1553 -0.1516 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9263 -0.4853 1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7688 0.1355 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3095 -0.5228 1.1597 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8469 -0.2200 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6026 -1.8321 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4634 -0.7123 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4581 -2.6273 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9430 -2.2780 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3847 -3.0745 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8274 2.0177 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2572 -0.3490 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4764 -0.7182 2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2154 0.4039 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9468 -0.7810 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9201 -0.2350 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 5 1 0 0 0 0
2 7 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 22 1 0 0 0 0
4 8 2 0 0 0 0
5 11 2 0 0 0 0
6 14 1 0 0 0 0
6 16 2 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 12 1 0 0 0 0
11 23 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 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one
4.2 InChl
InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+
4.3 InChlKey
QHMTXANCGGJZRX-WUXMJOGZSA-N
4.4 Canonical SMILES
CC1=NNC(=O)N(C1)N=CC2=CN=CC=C2
4.5 lsomeric SMILES
CC1=NNC(=O)N(C1)/N=C/C2=CN=CC=C2
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