3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
4.1141 -0.3502 -0.0097 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1650 -2.9010 0.1264 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4460 1.7582 -0.1798 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8712 -2.4337 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1656 -1.3055 0.5936 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5224 0.6142 -0.5968 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3990 1.3607 -0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1838 2.7036 -0.0495 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5124 0.2861 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5386 2.7008 -0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8988 0.5008 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0424 -1.0397 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2988 3.1558 1.4086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7557 1.1069 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3187 -0.1075 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4227 -1.2947 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7920 -0.5688 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9345 -2.1151 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3080 -1.8742 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7791 -0.1969 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4685 3.4125 -0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4269 2.4741 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0049 3.6899 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9209 2.4785 2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7361 4.1579 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6886 3.1920 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3501 2.0149 -0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5805 -3.1409 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1417 -1.4003 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 19 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 16 2 0 0 0 0
5 20 1 0 0 0 0
5 29 1 0 0 0 0
6 20 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
8 21 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 17 1 0 0 0 0
12 16 1 0 0 0 0
12 18 2 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 20 1 0 0 0 0
17 19 2 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
4.2 InChl
InChI=1S/C13H9F2NO4/c1-5-4-20-12-9(15)8(14)2-6-10(12)16(5)3-7(11(6)17)13(18)19/h2-3,5H,4H2,1H3,(H,18,19)/t5-/m0/s1
4.3 InChlKey
NVKWWNNJFKZNJO-YFKPBYRVSA-N
4.4 Canonical SMILES
CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
4.5 lsomeric SMILES
C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)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