3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
1.6138 2.5436 0.2207 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5269 -0.8209 0.0649 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7687 -1.3364 -0.0628 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0296 0.8975 0.1464 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3162 0.3887 0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0657 -1.8111 -0.1869 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6306 0.0782 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9007 0.7266 -1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8491 -0.6843 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2248 -0.3823 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0085 -0.9491 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3296 1.3494 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4163 0.8623 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7154 -1.8113 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1143 -0.0270 -1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0464 1.3153 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7629 1.3996 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1363 -1.4841 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6459 -1.1468 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7074 -0.0145 0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2891 0.6788 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9220 -2.8121 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0227 -1.4756 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
2 14 1 0 0 0 0
3 10 1 0 0 0 0
3 11 2 0 0 0 0
4 10 2 0 0 0 0
4 12 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 21 1 0 0 0 0
6 11 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-amino-4-(propan-2-ylamino)-1H-1,3,5-triazin-2-one
4.2 InChl
InChI=1S/C6H11N5O/c1-3(2)8-5-9-4(7)10-6(12)11-5/h3H,1-2H3,(H4,7,8,9,10,11,12)
4.3 InChlKey
GCKLGRUZDXSATG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)NC1=NC(=O)NC(=N1)N
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