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
1.3916 -0.5546 -1.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8843 2.3458 1.0641 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8623 1.0973 -0.3193 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8731 -3.2211 -0.2793 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7554 -0.0266 0.2113 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4761 -1.8613 0.5544 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4710 0.7871 -0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1659 -0.3078 -0.0575 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5388 1.4928 -0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0425 0.2679 0.5040 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7277 0.9708 0.7790 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5990 -0.9456 -0.3071 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9839 0.7435 -0.5282 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2835 -2.1561 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2939 1.8528 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4115 0.1718 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5355 -0.6566 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6074 0.0325 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2089 0.4949 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3279 -1.2200 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2506 1.4836 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4696 -1.9564 1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1647 -2.4794 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3922 2.7474 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6746 0.5994 -0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9456 2.8365 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0921 -2.9199 -0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4870 -0.6405 0.4358 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 11 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 14 1 0 0 0 0
4 27 1 0 0 0 0
5 17 1 0 0 0 0
5 28 1 0 0 0 0
6 17 2 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
7 15 1 0 0 0 0
8 16 2 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 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
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxylic acid
4.2 InChl
InChI=1S/C8H11N3O6/c12-1-3-4(13)5(14)7(17-3)11-2-9-6(10-11)8(15)16/h2-5,7,12-14H,1H2,(H,15,16)/t3-,4-,5-,7-/m1/s1
4.3 InChlKey
JGRLGSOSBSHJIR-FNKGTGPASA-N
4.4 Canonical SMILES
C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)O
4.5 lsomeric SMILES
C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=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