3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 25 0 0 0 0 0 0 0999 V2000
3.5506 3.0610 0.2112 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.0151 -0.9318 0.5612 S 0 0 0 0 0 0 0 0 0 0 0 0
1.3037 -2.4265 -0.1111 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3004 -1.0836 0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2060 1.4270 -0.4792 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2265 0.5328 0.3618 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2632 -0.8472 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0070 -0.2154 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9622 -1.2274 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0494 -2.2073 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5910 -0.2165 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4699 1.1082 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8866 1.0312 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8476 1.3142 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6893 0.2106 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8927 0.4708 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7298 -3.0459 -0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7483 -3.3333 -0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7837 1.9475 0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1910 1.7050 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7691 0.3376 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7821 1.3432 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7195 -0.2289 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 11 1 0 0 0 0
2 16 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 18 1 0 0 0 0
4 9 1 0 0 0 0
4 15 2 0 0 0 0
5 13 1 0 0 0 0
5 16 2 0 0 0 0
6 16 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
15 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
4.2 InChl
InChI=1S/C10H7BrN4S/c11-5-1-6-7(3-14-9(6)13-2-5)8-4-15-10(12)16-8/h1-4H,(H2,12,15)(H,13,14)
4.3 InChlKey
OIHVNHRMRIRPFR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=NC2=C1C(=CN2)C3=CN=C(S3)N)Br
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