3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
4.7690 -0.5799 -0.4702 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0320 -0.1342 -0.2604 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7978 -1.1488 -1.4331 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7755 0.4809 0.3865 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2992 0.5903 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9046 -0.4391 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4872 -0.5249 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4809 0.7954 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7325 1.8043 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6483 1.9077 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1991 0.1012 1.8201 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7372 -1.5514 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8727 0.8813 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4182 -0.5004 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6847 -0.2341 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1180 -1.4481 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2290 1.4557 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9324 -1.4735 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3505 2.6827 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0695 2.8666 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2844 0.1797 1.9455 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7293 0.7665 2.5529 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9153 -0.9282 2.0654 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.3161 -2.5104 0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3248 1.8268 -0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7457 -2.3199 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1611 -1.2096 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2518 0.7765 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 27 1 0 0 0 0
2 15 1 0 0 0 0
2 28 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
4 17 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
15 16 1 0 0 0 0
16 26 1 0 0 0 0
M ISO 3 21 2 22 2 23 2
4. 国际命名与标识
4.1 IUPAC Name
3,3,3-trideuterio-2-(6-hydroxynaphthalen-2-yl)propanoic acid
4.2 InChl
InChI=1S/C13H12O3/c1-8(13(15)16)9-2-3-11-7-12(14)5-4-10(11)6-9/h2-8,14H,1H3,(H,15,16)/i1D3
4.3 InChlKey
XWJUDDGELKXYNO-FIBGUPNXSA-N
4.4 Canonical SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)O)C(=O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C(C1=CC2=C(C=C1)C=C(C=C2)O)C(=O)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