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
-2.7154 -3.0097 0.3660 I 0 0 0 0 0 0 0 0 0 0 0 0
1.6240 -0.1824 -0.9947 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8328 1.6064 0.1427 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3468 -2.8641 -0.6206 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0591 2.7985 -0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4298 0.5880 -0.1804 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7284 1.2898 -0.0831 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4608 -0.2084 0.2005 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0536 0.5721 0.7396 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6597 1.0831 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9638 0.8958 -0.3166 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8145 -0.5436 -0.2681 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5690 -1.8948 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8412 -0.7245 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3936 1.6217 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1227 -1.0759 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1132 0.0480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 0.2368 1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1913 0.4672 1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6227 2.1261 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0939 1.7905 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6246 -0.6228 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7111 -1.8886 1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4516 -2.1989 0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9134 2.3230 0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0753 -1.4843 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2068 -3.7166 -0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8164 -1.1505 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1400 0.5444 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 9 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 15 2 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 15 1 0 0 0 0
7 17 2 0 0 0 0
8 17 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 10 1 0 0 0 0
9 12 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
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
16 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
4.2 InChl
InChI=1S/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
4.3 InChlKey
WEVJJMPVVFNAHZ-RRKCRQDMSA-N
4.4 Canonical SMILES
C1C(C(OC1N2C=C(C(=NC2=O)N)I)CO)O
4.5 lsomeric SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)I)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