3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.4422 3.8154 0.1101 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.1454 0.4468 -0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2733 -1.0594 -0.0496 N 1 0 0 0 0 0 0 0 0 0 0 0
-0.0410 -0.3397 -0.0757 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4320 2.0115 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8412 1.2436 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6954 -0.8857 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6634 -1.5357 1.2176 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1110 -0.8543 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7865 0.7176 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8857 -2.4339 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3396 -0.0006 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1135 -3.3241 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8971 2.1984 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1030 -1.5006 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7724 1.2408 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2386 -0.9507 1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6425 -1.6239 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0908 -2.5435 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7794 -0.2641 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1225 -0.4019 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5236 -1.8653 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3161 -2.6304 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2488 -2.6902 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2523 -0.7991 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6979 -3.1704 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7660 -3.1125 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8221 -4.3780 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
2 16 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 25 1 0 0 0 0
4 10 1 0 0 0 0
4 12 2 0 0 0 0
5 10 2 0 0 0 0
5 14 1 0 0 0 0
6 12 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
M ISO 1 3 15
4. 国际命名与标识
4.1 IUPAC Name
6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-di(15N)amine
4.2 InChl
InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)/i10+1
4.3 InChlKey
MXWJVTOOROXGIU-DETAZLGJSA-N
4.4 Canonical SMILES
CCNC1=NC(=NC(=N1)Cl)NC(C)C
4.5 lsomeric SMILES
CC[15NH]C1=NC(=NC(=N1)Cl)NC(C)C
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