3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 1 0 0 0 0 0999 V2000
2.9109 -0.6860 -0.5945 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0994 0.2258 -0.1267 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3889 0.3841 -0.2661 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8213 -0.5644 0.9951 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0273 0.9192 0.6225 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6996 -1.3625 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0112 0.9199 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6805 -0.8100 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3705 1.4322 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8908 -0.4583 -1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1155 -0.7739 2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4362 1.5005 1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6744 -1.5492 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2754 -2.3335 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8262 1.7220 -1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0304 1.0521 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1803 -0.6823 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8867 -1.8260 0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3460 2.1824 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8218 1.8964 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7781 -0.7265 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0225 -0.5084 -1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
2 3 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-nitroso-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
4.2 InChl
InChI=1S/C7H12N2O/c10-8-9-4-6-2-1-3-7(6)5-9/h6-7H,1-5H2
4.3 InChlKey
FSCBDDOKZIRLCN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2CN(CC2C1)N=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