3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 0 0 0 0 0 0999 V2000
-2.6030 -0.9954 -0.7587 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6022 -0.9961 0.7576 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4033 2.3748 -0.2569 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4028 2.3752 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4865 -0.9225 0.5609 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4867 -0.9228 -0.5603 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1210 0.3516 0.8995 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1221 0.3531 -0.9002 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4816 0.1441 1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4830 0.1455 -1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7331 1.4407 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7333 1.4414 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3101 -0.6454 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3103 -0.6454 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3210 -1.7483 -1.7419 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3191 -1.7504 1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4382 -0.4097 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9596 1.1164 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4402 -0.4071 -2.2794 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9615 1.1179 -1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4291 -0.3478 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4304 -0.3462 -1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1665 -1.1665 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6629 -2.6969 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6405 -1.9599 -2.5709 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6609 -2.6988 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6379 -1.9625 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1645 -1.1693 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 15 1 0 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 13 2 0 0 0 0
6 14 2 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
8 22 1 0 0 0 0
9 13 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-[[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoacetyl]amino]acetate
4.2 InChl
InChI=1S/C8H12N2O6/c1-15-5(11)3-9-7(13)8(14)10-4-6(12)16-2/h3-4H2,1-2H3,(H,9,13)(H,10,14)
4.3 InChlKey
YBJQRESBPICATB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CNC(=O)C(=O)NCC(=O)OC
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