3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 1 0 0 0 0 0999 V2000
-3.2011 -0.2616 1.2203 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2539 -0.2065 -0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5961 0.3206 0.0080 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1092 0.2062 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2419 -0.3299 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5066 -1.0517 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3214 1.3570 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8841 -1.1586 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0694 1.2500 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6721 -0.0078 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0968 -0.1174 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8794 1.3809 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0883 -1.4147 -1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8200 0.0878 -2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3223 -0.1466 -1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1019 -1.9606 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7749 2.3444 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2134 -0.1463 1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8853 0.2589 2.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3395 -2.1461 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6702 2.1562 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 18 1 0 0 0 0
1 19 1 0 0 0 0
2 11 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(1R)-1-aminoethyl]benzonitrile
4.2 InChl
InChI=1S/C9H10N2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7H,11H2,1H3/t7-/m1/s1
4.3 InChlKey
CANLULJYEHSQFU-SSDOTTSWSA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)C#N)N
4.5 lsomeric SMILES
C[C@H](C1=CC=C(C=C1)C#N)N
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