3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
36 38 0 0 0 0 0 0 0999 V2000
0.8242 0.0688 2.3116 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7720 2.0674 -1.5526 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6503 1.8822 0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9367 -0.7621 -1.6601 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9356 1.7933 1.2122 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0778 1.4976 -0.8653 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0293 3.6001 0.1807 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9910 -2.7241 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7279 -1.7193 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4041 -3.0893 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9127 -0.3553 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6601 0.2146 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3733 -1.9449 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3160 -1.8943 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4898 0.4754 1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1429 -1.5241 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3322 -1.1603 -1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7019 2.2703 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9858 -0.4199 0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1752 -0.0562 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0019 0.3142 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8800 1.4660 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5871 -3.6448 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8803 -2.3916 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8714 -3.8387 0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2948 -3.5732 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4829 -2.8393 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4702 -0.6353 -2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1367 -2.0867 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7000 -1.4412 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6871 2.4580 1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6215 -0.1471 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1567 0.4860 -2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5780 4.0351 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7336 4.1876 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3678 2.8428 -1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 22 1 0 0 0 0
2 36 1 0 0 0 0
3 22 2 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
4 28 1 0 0 0 0
5 15 1 0 0 0 0
5 18 1 0 0 0 0
5 31 1 0 0 0 0
6 12 1 0 0 0 0
6 18 2 0 0 0 0
7 18 1 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
13 27 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
16 19 1 0 0 0 0
16 29 1 0 0 0 0
17 20 2 0 0 0 0
17 30 1 0 0 0 0
19 21 2 0 0 0 0
19 32 1 0 0 0 0
20 21 1 0 0 0 0
20 33 1 0 0 0 0
21 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid
4.2 InChl
InChI=1S/C15H14N4O3/c16-15-18-12-11(13(20)19-15)10(7-17-12)6-3-8-1-4-9(5-2-8)14(21)22/h1-2,4-5,7H,3,6H2,(H,21,22)(H4,16,17,18,19,20)
4.3 InChlKey
AIZPFZIKHIJCQX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CCC2=CNC3=C2C(=O)NC(=N3)N)C(=O)O
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