3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 1 0 0 0 0 0999 V2000
-3.4075 1.3597 -1.0903 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0436 -2.5929 -0.1843 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5968 -0.5299 -0.1202 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4338 -0.7519 0.0517 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6028 1.4755 0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6652 -0.3670 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0339 0.9695 0.2172 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7217 -1.4087 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5749 0.6270 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2108 -1.3859 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9416 -0.4487 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6982 0.9334 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2474 -0.9427 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7915 1.8055 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3227 -0.0565 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0960 1.3137 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6865 -0.4922 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6724 -0.4596 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2449 1.7774 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6974 -2.3399 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9626 -1.6427 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3427 0.5891 -1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4386 -2.0085 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6334 2.8773 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9281 2.0122 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2150 0.2197 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 22 1 0 0 0 0
2 10 2 0 0 0 0
3 15 1 0 0 0 0
3 26 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 9 2 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
16 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-3,7-dihydroxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
4.2 InChl
InChI=1S/C11H10N2O3/c14-6-1-2-8-7(5-6)11(16)13-4-3-9(15)10(13)12-8/h1-2,5,9,14-15H,3-4H2/t9-/m0/s1
4.3 InChlKey
MKNHUAILAQZBTQ-VIFPVBQESA-N
4.4 Canonical SMILES
C1CN2C(=NC3=C(C2=O)C=C(C=C3)O)C1O
4.5 lsomeric SMILES
C1CN2C(=NC3=C(C2=O)C=C(C=C3)O)[C@H]1O
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