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
2.0202 1.2715 0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2934 -0.2160 0.2173 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2653 0.8776 -0.0854 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5012 0.1308 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6950 -0.8479 0.0445 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5422 -1.9119 -0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8587 0.4550 0.3917 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3159 0.9588 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2763 -0.9606 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4756 0.3267 -1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1223 0.4323 1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7085 -0.5373 -1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3628 -0.4350 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1220 0.4560 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6732 0.5479 1.4676 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.0195 0.9359 -1.4840 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.5085 2.0182 -0.2093 H 1 0 0 0 0 0 0 0 0 0 0 0
0.9298 -1.6968 0.7686 H 1 0 0 0 0 0 0 0 0 0 0 0
0.9591 -1.2621 -0.9673 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0377 0.0443 -2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7730 1.3820 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4096 1.4908 1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4371 0.2283 1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4601 -0.3468 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4660 -1.6066 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1080 -1.5008 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8603 -0.1696 2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3520 -2.5764 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2791 -2.3772 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 14 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
M ISO 5 15 2 16 2 17 2 18 2 19 2
4. 国际命名与标识
4.1 IUPAC Name
3-amino-4,4,5-trideuterio-5-[dideuterio(morpholin-4-yl)methyl]-1,3-oxazolidin-2-one
4.2 InChl
InChI=1S/C8H15N3O3/c9-11-6-7(14-8(11)12)5-10-1-3-13-4-2-10/h7H,1-6,9H2/i5D2,6D2,7D
4.3 InChlKey
TVHAMVOINIHMEX-VJPLVGRJSA-N
4.4 Canonical SMILES
C1COCCN1CC2CN(C(=O)O2)N
4.5 lsomeric SMILES
[2H]C1(C(OC(=O)N1N)([2H])C([2H])([2H])N2CCOCC2)[2H]
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