3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
2.9143 2.0063 0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.7489 1.3629 0.6578 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8303 -1.9725 0.6446 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4255 -1.1122 -1.4059 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2432 -2.0262 0.1040 O 0 5 0 0 0 0 0 0 0 0 0 0
4.2043 -0.0576 0.2459 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1816 -0.7732 0.1187 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.5775 1.0823 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4807 -0.3093 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8988 1.7656 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5717 1.8600 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7653 -0.9229 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9145 -0.1452 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8178 1.2464 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6645 -1.1449 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0227 1.9871 0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9638 -2.8466 0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7781 2.8555 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3501 1.5197 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5155 2.9452 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8190 -2.0095 -0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6324 1.6388 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5229 1.7118 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9231 3.0746 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9597 -3.4386 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8969 -3.5240 -0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8883 -2.2631 0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 16 1 0 0 0 0
3 15 1 0 0 0 0
3 17 1 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
9 15 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 14 1 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 14 2 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
M CHG 2 5 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-fluoro-2-(methoxymethyl)-5-nitrobenzoate
4.2 InChl
InChI=1S/C10H10FNO5/c1-16-5-6-3-8(11)9(12(14)15)4-7(6)10(13)17-2/h3-4H,5H2,1-2H3
4.3 InChlKey
YTJCKPDAVNATIW-UHFFFAOYSA-N
4.4 Canonical SMILES
COCC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F
4.5 lsomeric SMILES
-
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