3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 0 0 0 0 0 0999 V2000
-2.5562 2.2136 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5576 2.2127 0.4349 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3369 -2.1053 -0.4991 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3362 -2.1063 0.4984 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2627 -0.0632 0.6562 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2621 -0.0630 -0.6552 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6802 0.1703 0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6796 0.1704 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2202 0.9578 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2213 0.9568 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7489 -1.1719 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7484 -1.1719 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8103 0.7348 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2001 -0.7890 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8084 0.7356 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1990 -0.7890 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6257 0.6346 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6250 0.6352 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2937 1.1340 -0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0437 0.4303 -1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2947 1.1330 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0461 0.4286 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9226 2.6971 -1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9251 2.6955 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 23 1 0 0 0 0
2 10 1 0 0 0 0
2 24 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N,N'-bis(2-hydroxyethyl)oxamide
4.2 InChl
InChI=1S/C6H12N2O4/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12)
4.3 InChlKey
FPQJEXTVQZHURJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CO)NC(=O)C(=O)NCCO
4.5 lsomeric SMILES
-
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