3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
-3.1049 -1.2086 -0.8356 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.5845 0.2041 0.8146 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4196 1.8189 -0.5144 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5655 -2.3558 0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5818 -0.2866 0.1064 N 1 0 0 0 0 0 0 0 0 0 0 0
2.9565 -0.5830 0.0952 N 1 0 0 0 0 0 0 0 0 0 0 0
4.3762 1.2376 -0.1837 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7576 -0.7937 0.2049 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3380 -1.1115 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9513 -0.2047 0.6658 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.8265 1.0329 0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7451 1.0665 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6940 -1.1418 0.1990 C 1 0 0 0 0 0 0 0 0 0 0 0
1.9505 1.6230 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1129 0.7026 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7606 -1.6853 0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1693 -0.3031 -1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9424 -2.0413 -1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2262 -0.8140 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6955 1.6408 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8861 0.7782 0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1357 1.6913 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1014 2.6823 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9873 2.6082 -0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5304 2.2308 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1983 0.6466 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 11 1 0 0 0 0
3 24 1 0 0 0 0
4 13 2 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 13 1 0 0 0 0
6 15 2 0 0 0 0
7 15 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
M ISO 3 5 15 6 15 13 13
4. 国际命名与标识
4.1 IUPAC Name
4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl](213C,1,3-15N2)pyrimidin-2-one
4.2 InChl
InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1/i8+1,10+1,11+1
4.3 InChlKey
JTEGQNOMFQHVDC-PIAXYVKQSA-N
4.4 Canonical SMILES
C1C(OC(S1)CO)N2C=CC(=NC2=O)N
4.5 lsomeric SMILES
C1[C@H](O[C@H](S1)CO)[15N]2C=CC(=[15N][13C]2=O)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