3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-1.4954 1.4548 1.2254 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1280 0.6680 0.3065 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0077 1.4680 -0.4641 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4744 -1.2110 0.0185 N 1 0 0 0 0 0 0 0 0 0 0 0
-1.1255 -1.1749 -0.6795 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.1525 -0.6687 0.3438 C 1 0 1 0 0 0 0 0 0 0 0 0
0.2714 -0.6846 -0.4178 C 1 0 0 0 0 0 0 0 0 0 0 0
0.7093 0.5115 -0.9864 C 1 0 0 0 0 0 0 0 0 0 0 0
1.1294 -1.4263 0.3942 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.2771 0.8449 0.2961 C 1 0 0 0 0 0 0 0 0 0 0 0
2.0054 0.9659 -0.7431 C 1 0 0 0 0 0 0 0 0 0 0 0
2.4256 -0.9719 0.6375 C 1 0 0 0 0 0 0 0 0 0 0 0
2.8635 0.2242 0.0689 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.1205 -2.2735 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4193 -0.8733 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8865 -0.9775 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0533 1.0978 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7989 -2.3584 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1409 -0.9415 0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4378 -2.2296 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3411 1.8981 -1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0841 -1.5585 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5866 2.4311 1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5809 0.0328 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 23 1 0 0 0 0
2 13 1 0 0 0 0
2 24 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
9 12 2 0 0 0 0
9 18 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
M ISO 8 4 15 5 13 6 13 7 13 8 13 9 13 10 13 11 13
M ISO 2 12 13 13 13
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-(15N)azanyl-3-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)(1,2,3-13C3)propanoic acid
4.2 InChl
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1
4.3 InChlKey
OUYCCCASQSFEME-CMLFETTRSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CC(C(=O)O)N)O
4.5 lsomeric SMILES
[13CH]1=[13CH][13C](=[13CH][13CH]=[13C]1[13CH2][13C@@H]([13C](=O)O)[15NH2])O
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