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
1.3844 -1.0503 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4143 2.0318 1.0618 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6156 1.0857 -0.2311 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1855 2.1593 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5867 -0.6703 0.3744 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6226 0.0018 -0.2204 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8778 0.7490 -0.2733 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7861 0.2000 -0.4169 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4929 0.6354 0.8578 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9124 0.1738 0.6020 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6329 -1.0651 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5285 1.0509 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0923 -1.2205 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4294 -2.1365 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3814 -1.4934 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3933 -0.4518 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9367 0.9201 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0823 0.1269 1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4776 0.0155 1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3557 -1.9851 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8178 2.4727 0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1768 1.1373 -1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1379 -3.0147 -0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3866 -2.1541 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5472 1.4884 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7104 -2.4557 0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 10 1 0 0 0 0
3 22 1 0 0 0 0
4 12 2 0 0 0 0
5 16 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
9 10 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 14 2 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(2R,3R,4S)-3,4-dihydroxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H10N2O5/c1-4-6(13)7(14)8(16-4)11-3-2-5(12)10-9(11)15/h2-3,6-8,13-14H,1H2,(H,10,12,15)/t6-,7-,8-/m1/s1
4.3 InChlKey
WMIBCMZGMYGWHB-BWZBUEFSSA-N
4.4 Canonical SMILES
C=C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
4.5 lsomeric SMILES
C=C1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=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