3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-4.4632 0.3680 -0.4039 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3839 -0.6160 -0.1394 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5993 -0.5064 -1.5387 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4505 -0.4712 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8493 0.8495 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8534 0.2845 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9050 -0.7370 0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1189 1.8653 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4612 1.5831 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2048 1.1153 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4188 -1.4871 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2889 -0.0159 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1532 0.0938 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7611 -1.2048 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0707 -0.3984 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3802 -0.7226 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2216 -1.7504 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1649 2.8876 -0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1909 2.3871 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5281 2.1257 -0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1338 -2.5093 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3693 -0.8384 1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7718 0.8591 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4448 -2.0447 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1622 -1.4846 -1.0847 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.4254 -1.1415 0.6823 H 1 0 0 0 0 0 0 0 0 0 0 0
-6.3749 -0.3245 -0.5542 H 1 0 0 0 0 0 0 0 0 0 0 0
5.8892 -0.8643 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 16 1 0 0 0 0
2 15 1 0 0 0 0
2 28 1 0 0 0 0
3 15 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 17 1 0 0 0 0
8 9 2 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
14 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
M ISO 3 25 2 26 2 27 2
4. 国际命名与标识
4.1 IUPAC Name
2-[6-(trideuteriomethoxy)naphthalen-2-yl]acetic acid
4.2 InChl
InChI=1S/C13H12O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h2-6,8H,7H2,1H3,(H,14,15)/i1D3
4.3 InChlKey
PHJFLPMVEFKEPL-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])OC1=CC2=C(C=C1)C=C(C=C2)CC(=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