3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
1.3922 -0.1563 -1.1702 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6447 0.9697 1.3986 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6394 -2.5986 -0.5913 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7585 2.4197 -0.5957 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3565 -1.1962 0.5956 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7032 0.3624 -0.2614 N 1 0 0 0 0 0 0 0 0 0 0 0
-3.0506 0.6178 -0.0024 N 1 0 0 0 0 0 0 0 0 0 0 0
2.7850 1.0795 0.2857 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3494 1.3287 0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6026 0.8745 -0.5556 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6798 -0.2049 -0.5266 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7617 -1.4915 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8244 1.2225 -0.3091 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.8628 -0.9773 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0383 -1.5395 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2604 -0.7106 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1384 1.8950 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5297 1.6979 -1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0887 0.7376 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1502 2.3746 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4405 -0.2321 -1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9747 -1.5587 1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7312 -1.5680 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5740 1.7963 1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0183 -1.6010 0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8710 1.2170 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1259 -2.5889 0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7017 -3.4030 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 8 1 0 0 0 0
2 24 1 0 0 0 0
3 12 1 0 0 0 0
3 28 1 0 0 0 0
4 13 2 0 0 0 0
5 16 2 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 27 1 0 0 0 0
M ISO 3 6 15 7 15 13 13
4. 国际命名与标识
4.1 IUPAC Name
1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl](213C,1,3-15N2)pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6-,8-/m1/s1/i9+1,10+1,11+1
4.3 InChlKey
MXHRCPNRJAMMIM-BRNXEOTRSA-N
4.4 Canonical SMILES
C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
4.5 lsomeric SMILES
C1[C@H]([C@H](O[C@H]1[15N]2C=CC(=O)[15NH][13C]2=O)CO)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