3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 1 0 0 0 0 0999 V2000
3.4984 0.1589 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1206 0.3994 -0.3348 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7310 -0.9174 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1379 0.5112 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2672 0.2339 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0824 1.2762 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7662 -1.0678 0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3965 1.0170 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0803 -1.3269 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8954 -0.2845 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9335 1.0862 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5172 -1.7639 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9885 -1.1510 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6199 -0.0229 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2090 1.5246 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4165 -0.1615 1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7053 2.2944 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1417 -1.8890 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0311 1.8284 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4689 -2.3402 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9184 -0.4864 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 14 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
7 18 1 0 0 0 0
8 10 2 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-benzylaziridine
4.2 InChl
InChI=1S/C9H11N/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9-10H,6-7H2/t9-/m1/s1
4.3 InChlKey
LKQAJXTWYDNYHK-SECBINFHSA-N
4.4 Canonical SMILES
C1C(N1)CC2=CC=CC=C2
4.5 lsomeric SMILES
C1[C@H](N1)CC2=CC=CC=C2
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