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
-3.9416 1.6333 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7329 0.8565 0.5263 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6436 -1.3629 0.2978 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0164 0.4549 0.7835 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0217 1.3585 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4216 0.8620 -1.5577 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7275 -0.9791 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5011 0.3842 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3949 -1.8022 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0222 -1.4615 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6003 1.2394 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8909 0.7674 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1023 -0.5845 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2910 -3.2714 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7380 -0.0425 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2315 1.0860 -0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7573 0.8619 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2142 -2.5128 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4551 2.3016 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0739 -1.0193 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1021 -3.4623 -1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2751 -3.7493 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3513 -3.7515 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2858 0.6573 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9471 1.9140 -0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5338 0.3709 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4092 1.4215 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6026 1.6767 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0699 1.2001 -2.2607 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5223 0.5273 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 16 1 0 0 0 0
2 8 2 0 0 0 0
2 15 1 0 0 0 0
3 9 1 0 0 0 0
3 15 2 0 0 0 0
4 15 1 0 0 0 0
4 17 2 0 0 0 0
5 17 1 0 0 0 0
5 27 1 0 0 0 0
5 28 1 0 0 0 0
6 17 1 0 0 0 0
6 29 1 0 0 0 0
6 30 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 14 1 0 0 0 0
10 13 2 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(7-methoxy-4-methylquinazolin-2-yl)guanidine
4.2 InChl
InChI=1S/C11H13N5O/c1-6-8-4-3-7(17-2)5-9(8)15-11(14-6)16-10(12)13/h3-5H,1-2H3,(H4,12,13,14,15,16)
4.3 InChlKey
ZJBMSSBTCGJZEE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C2C=CC(=CC2=NC(=N1)N=C(N)N)OC
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