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
5.1614 0.6267 0.9165 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8525 -1.0426 -1.5476 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4596 -1.3800 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0725 0.0696 1.6787 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9396 1.5080 -0.5962 N 1 0 0 0 0 0 0 0 0 0 0 0
1.1883 -2.3408 -0.3632 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5562 0.9883 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9734 0.4134 -0.4754 C 1 0 1 0 0 0 0 0 0 0 0 0
-0.5252 -0.0625 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8919 0.0824 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6942 -1.0329 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4099 1.3655 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2433 -0.2824 0.8495 C 1 0 0 0 0 0 0 0 0 0 0 0
3.0143 -0.8648 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7300 1.5337 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5322 0.4184 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3034 1.4179 0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4772 1.7772 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1653 -0.2977 -1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8141 2.2529 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8846 1.1268 -0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7991 1.9917 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6396 -1.7349 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1214 2.5394 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7850 -3.1367 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2295 -2.4936 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6401 -1.8314 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 9 2 0 0 0 0
3 13 1 0 0 0 0
3 27 1 0 0 0 0
4 13 2 0 0 0 0
5 8 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 11 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 13 1 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 20 1 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
M ISO 3 5 15 8 13 13 13
4. 国际命名与标识
4.1 IUPAC Name
4-(2-amino-4-chlorophenyl)-2-(15N)azanyl-4-oxo(1,2-13C2)butanoic acid
4.2 InChl
InChI=1S/C10H11ClN2O3/c11-5-1-2-6(7(12)3-5)9(14)4-8(13)10(15)16/h1-3,8H,4,12-13H2,(H,15,16)/i8+1,10+1,13+1
4.3 InChlKey
HQLHZNDJQSRKDT-SVKOXWCPSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)N)C(=O)CC(C(=O)O)N
4.5 lsomeric SMILES
C1=CC(=C(C=C1Cl)N)C(=O)C[13CH]([13C](=O)O)[15NH2]
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