3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
2.1163 0.7207 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3476 -0.1790 -0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9921 2.1217 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1569 0.2051 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7093 0.3446 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6413 -0.5330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1747 -0.6761 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7425 -1.0278 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9597 1.3040 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1309 -1.1618 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3480 1.1703 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4454 -1.6446 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9335 -0.0628 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4590 0.8238 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8043 -1.4050 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3439 1.3652 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1710 -1.6989 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1614 -1.9059 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5216 2.2727 -0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0549 -2.6474 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5877 -2.1202 0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9733 2.0259 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0145 -0.1666 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5153 -2.2169 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3649 2.9071 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9945 2.2502 0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 14 1 0 0 0 0
2 14 2 0 0 0 0
2 15 1 0 0 0 0
3 14 1 0 0 0 0
3 25 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 7 2 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 15 2 0 0 0 0
12 20 1 0 0 0 0
13 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(E)-2-phenylethenyl]pyrimidin-2-amine
4.2 InChl
InChI=1S/C12H11N3/c13-12-14-9-8-11(15-12)7-6-10-4-2-1-3-5-10/h1-9H,(H2,13,14,15)/b7-6+
4.3 InChlKey
LNUXNUNUGIHCPA-VOTSOKGWSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=CC2=NC(=NC=C2)N
4.5 lsomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)N
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