3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
1.8996 -0.9108 1.3683 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3560 0.6736 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4505 -2.4168 -0.3651 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4867 -0.9633 -0.5779 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8474 -0.3339 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6394 -0.4088 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8135 -0.2123 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0647 0.1030 1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1021 1.3123 -1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4031 1.2938 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0405 0.3670 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2917 0.6821 1.3911 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2796 0.8141 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7108 -0.8136 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6363 -0.5587 -2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3325 0.0046 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2840 -2.8306 -0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2097 -2.6219 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6454 0.7572 -2.3124 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4511 2.3492 -1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0364 1.3154 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5966 0.7387 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0899 2.3093 0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3234 1.3324 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8099 0.4693 -1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4801 1.0268 2.4037 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2353 1.2641 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 12 2 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
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
4.2 InChl
InChI=1S/C10H14N2O/c1-12(2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,11H2,1-2H3/t9-/m0/s1
4.3 InChlKey
FYEBKMCUIFSZNT-VIFPVBQESA-N
4.4 Canonical SMILES
CN(C)C(=O)C(C1=CC=CC=C1)N
4.5 lsomeric SMILES
CN(C)C(=O)[C@H](C1=CC=CC=C1)N
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