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
-3.8824 -2.2852 -0.0078 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3383 -1.7086 0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0630 -1.2894 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2304 0.9121 -0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7579 -0.9125 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3369 -0.1365 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7584 -0.1660 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0180 -0.3750 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5376 1.3451 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6091 0.5361 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9298 -0.9231 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3945 -0.9260 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8282 1.2271 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4366 -0.8176 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7056 2.8371 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1712 -0.2871 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0697 1.8632 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2412 1.1062 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8373 -2.2797 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6277 0.9051 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9341 1.8446 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6573 -1.9239 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2352 3.2691 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7589 3.1369 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2345 3.2741 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 -1.9233 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0921 -0.8641 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1245 2.9480 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2077 1.6015 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7900 -2.6347 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 30 1 0 0 0 0
2 12 2 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
3 19 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 22 1 0 0 0 0
6 14 2 0 0 0 0
7 11 1 0 0 0 0
7 13 2 0 0 0 0
7 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 16 2 0 0 0 0
13 17 1 0 0 0 0
13 21 1 0 0 0 0
14 26 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-4-methyl-1H-pyrimidin-6-one
4.2 InChl
InChI=1S/C12H12N4O2/c1-8-6-11(18)15-12(14-8)16-13-7-9-4-2-3-5-10(9)17/h2-7,17H,1H3,(H2,14,15,16,18)/b13-7+
4.3 InChlKey
XVDNTAIBZHGIAL-NTUHNPAUSA-N
4.4 Canonical SMILES
CC1=CC(=O)NC(=N1)NN=CC2=CC=CC=C2O
4.5 lsomeric SMILES
CC1=CC(=O)NC(=N1)N/N=C/C2=CC=CC=C2O
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