3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
-0.0006 2.8533 -1.0971 O 0 5 0 0 0 0 0 0 0 0 0 0
0.0003 2.8524 1.0981 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0001 2.2587 0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.2251 0.1372 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2251 0.1372 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2250 -1.2750 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2252 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8248 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 -1.9626 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4505 0.8241 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4505 0.8241 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4504 -1.9619 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4506 -1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6588 0.1266 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6588 0.1268 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6588 -1.2646 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6587 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 -3.0527 0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5071 1.9097 -0.0008 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5070 1.9098 -0.0005 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4742 -3.0497 0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
2.4743 -3.0496 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.5993 0.6698 -0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
4.5993 0.6700 -0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.5989 -1.8082 0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
4.5989 -1.8081 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
2 3 2 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 2 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
9 18 1 0 0 0 0
10 14 2 0 0 0 0
10 19 1 0 0 0 0
11 15 1 0 0 0 0
11 20 1 0 0 0 0
12 16 2 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
M CHG 2 1 -1 3 1
M ISO 8 18 2 19 2 20 2 21 2 22 2 23 2 24 2 25 2
M ISO 1 26 2
4. 国际命名与标识
4.1 IUPAC Name
1,2,3,4,5,6,7,8,9-nonadeuterio-10-nitroanthracene
4.2 InChl
InChI=1S/C14H9NO2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H/i1D,2D,3D,4D,5D,6D,7D,8D,9D
4.3 InChlKey
LSIKFJXEYJIZNB-LOIXRAQWSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]
4.5 lsomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C3C(=C(C(=C(C3=C2[N+](=O)[O-])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
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