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
-1.3610 -0.5442 1.0197 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2258 2.3520 -1.0905 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3947 1.5578 0.3599 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3334 -3.0676 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5399 2.2986 0.7076 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7200 0.1982 0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0456 0.6838 0.1553 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2632 -1.4889 -0.3176 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5620 -0.9798 -0.4099 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3576 0.9761 -0.7980 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7891 0.5875 -0.4940 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6084 -0.6947 0.3070 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6446 0.5801 0.4835 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5096 -1.9398 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7608 1.1291 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0581 -1.0888 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2744 -0.5592 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9913 0.4013 -1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4182 0.4863 -1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6756 1.3881 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3902 -0.8285 1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6715 -1.8970 -1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4332 -2.0773 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2769 2.5400 -1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9111 1.5850 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2319 -1.7989 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2847 -3.8492 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7632 -1.9389 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3464 -0.3428 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 24 1 0 0 0 0
3 11 1 0 0 0 0
3 25 1 0 0 0 0
4 14 1 0 0 0 0
4 27 1 0 0 0 0
5 15 2 0 0 0 0
6 13 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 15 1 0 0 0 0
7 17 2 0 0 0 0
8 16 2 0 0 0 0
8 17 1 0 0 0 0
9 17 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 20 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
4.2 InChl
InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
4.3 InChlKey
NMUSYJAQQFHJEW-KVTDHHQDSA-N
4.4 Canonical SMILES
C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N
4.5 lsomeric SMILES
C1=NC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)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