3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
40 41 0 1 0 0 0 0 0999 V2000
-3.1507 0.9273 0.8617 P 0 0 2 0 0 0 0 0 0 0 0 0
-3.9672 -1.3244 -0.8463 P 0 0 0 0 0 0 0 0 0 0 0 0
1.1234 1.4816 1.1104 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2404 3.9203 -0.2294 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2851 1.8903 -1.7215 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6795 1.5731 1.0562 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5655 -0.5355 0.1657 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9160 -0.3257 -0.1326 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9395 1.9932 -0.0651 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8571 0.5753 2.1387 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6174 -2.1233 0.3993 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0167 -2.4273 -1.5482 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9502 -0.6514 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2659 -0.3837 0.2858 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4247 -2.4978 0.1804 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2498 -4.5046 0.1939 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3282 2.9478 -0.7389 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0581 1.6606 -1.0597 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4134 2.5203 0.4007 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2429 1.0509 0.3192 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9143 1.9466 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0622 -1.0701 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4785 -1.1146 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9892 -2.3994 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2812 -3.1296 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8139 3.3904 -1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4314 1.0304 -1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2350 3.3286 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1607 1.4125 0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7831 1.0790 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4639 2.7103 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6306 3.5873 0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7322 1.0318 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1435 -0.5084 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0534 -2.9411 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3196 2.7950 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3785 -5.0237 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1073 -5.0438 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3606 -2.7411 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4252 -3.1116 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
2 13 2 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 17 1 0 0 0 0
4 32 1 0 0 0 0
5 18 1 0 0 0 0
5 33 1 0 0 0 0
6 21 1 0 0 0 0
7 23 2 0 0 0 0
9 36 1 0 0 0 0
11 39 1 0 0 0 0
12 40 1 0 0 0 0
14 20 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 23 1 0 0 0 0
15 25 2 0 0 0 0
16 25 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
17 26 1 0 0 0 0
18 20 1 0 0 0 0
18 27 1 0 0 0 0
19 21 1 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
21 31 1 0 0 0 0
22 24 2 0 0 0 0
22 34 1 0 0 0 0
24 25 1 0 0 0 0
24 35 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
4.2 InChl
InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
4.3 InChlKey
ZWIADYZPOWUWEW-XVFCMESISA-N
4.4 Canonical SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
4.5 lsomeric SMILES
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O)O)O
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