3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
-1.3647 -0.5406 1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2427 2.3466 -1.1009 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4093 1.5468 0.3499 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3215 -3.0728 0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5410 2.3481 0.7092 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5491 -0.9633 -0.4006 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7132 0.2101 0.2587 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0374 0.6979 0.1557 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3671 0.9713 -0.8022 C 1 0 2 0 0 0 0 0 0 0 0 0
-2.7968 0.5760 -0.4986 C 1 0 1 0 0 0 0 0 0 0 0 0
-0.6539 0.5853 0.4822 C 1 0 1 0 0 0 0 0 0 0 0 0
-2.6101 -0.7014 0.3085 C 1 0 1 0 0 0 0 0 0 0 0 0
-2.5029 -1.9500 -0.5568 C 1 0 0 0 0 0 0 0 0 0 0 0
1.7412 1.1721 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0251 -1.0978 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2654 -1.5349 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3965 -0.5935 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9985 0.3959 -1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4241 0.4672 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6899 1.3964 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3922 -0.8362 1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6683 -1.9065 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4267 -2.0953 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2948 2.5392 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9270 1.5808 1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2134 -1.8036 -0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2683 -3.8569 -0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7919 1.3721 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4709 -2.5628 -0.5939 H 1 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 9 1 0 0 0 0
2 24 1 0 0 0 0
3 10 1 0 0 0 0
3 25 1 0 0 0 0
4 13 1 0 0 0 0
4 27 1 0 0 0 0
5 14 2 0 0 0 0
6 17 2 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 14 1 0 0 0 0
8 17 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
M ISO 6 9 13 10 13 11 13 12 13 13 13 29 2
4. 国际命名与标识
4.1 IUPAC Name
5-deuterio-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1/i1D,3+1,4+1,6+1,7+1,8+1
4.3 InChlKey
DRTQHJPVMGBUCF-WDBXUEINSA-N
4.4 Canonical SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
4.5 lsomeric SMILES
[2H]C1=CN(C(=O)NC1=O)[13C@H]2[13C@@H]([13C@@H]([13C@H](O2)[13CH2]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