3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-1.3391 2.4449 0.5769 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0550 3.2937 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0540 1.5095 -0.4769 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7000 0.2046 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8224 1.9215 -0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7588 -0.8159 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2563 -0.9485 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6111 0.0851 -1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0302 -0.2669 0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3413 -0.7532 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4730 1.5890 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6334 -0.3261 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1139 -2.1350 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9252 1.1150 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6651 -1.2490 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1423 -3.0554 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4160 -2.6133 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2292 -1.6056 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7901 -0.6012 0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6956 -1.8152 -0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6155 -0.0885 -2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7171 1.1245 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9492 -1.0084 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5976 0.5636 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8476 -2.5512 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6671 -0.9235 -0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9463 -4.1195 0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2139 -3.3297 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3163 3.5473 0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 29 1 0 0 0 0
3 14 2 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
12 14 1 0 0 0 0
12 15 2 0 0 0 0
13 16 1 0 0 0 0
13 25 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 17 2 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(cyclopropylmethyl)-3-hydroxyquinazoline-2,4-dione
4.2 InChl
InChI=1S/C12H12N2O3/c15-11-9-3-1-2-4-10(9)13(7-8-5-6-8)12(16)14(11)17/h1-4,8,17H,5-7H2
4.3 InChlKey
JAFLWTUYSKADJS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1CN2C3=CC=CC=C3C(=O)N(C2=O)O
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