3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
1.5751 -0.0111 0.2317 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2913 1.4841 0.0702 N 1 0 0 0 0 0 0 0 0 0 0 0
3.5583 -0.6752 -0.8127 N 1 0 0 0 0 0 0 0 0 0 0 0
-0.0455 -1.8173 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1803 -1.2944 0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5865 1.0659 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1404 -0.7842 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8318 0.5848 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4688 -1.1843 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8671 1.5283 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8377 0.2197 -0.1988 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.4879 -0.2357 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1877 1.1194 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2250 -2.0834 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4037 -2.7244 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9858 -2.0355 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9555 -1.1576 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7864 1.8186 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6536 1.5454 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7162 -2.2386 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 2.5898 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5155 -0.5539 -0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9814 1.8584 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7743 2.1411 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2210 1.7725 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4712 -0.2641 -1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
2 24 1 0 0 0 0
2 25 1 0 0 0 0
3 11 2 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
M ISO 3 2 15 3 15 11 13
4. 国际命名与标识
4.1 IUPAC Name
3,4-dihydro-1H-isoquinoline-2-(15N2)carboximidamide
4.2 InChl
InChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)/i10+1,11+1,12+1
4.3 InChlKey
JWPGJSVJDAJRLW-OVOUXGLMSA-N
4.4 Canonical SMILES
C1CN(CC2=CC=CC=C21)C(=N)N
4.5 lsomeric SMILES
C1CN(CC2=CC=CC=C21)[13C](=[15NH])[15NH2]
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