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
-0.1035 -2.1921 0.2658 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9429 2.0053 0.2907 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3016 -0.3479 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9644 -0.0774 0.6143 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0390 1.1070 -0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3321 0.0709 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4478 -1.1424 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3119 -0.5113 0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6307 -0.1972 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0576 -0.9703 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6670 1.0429 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0084 -0.3874 -1.5084 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3663 1.5997 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3247 -0.3077 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2522 -1.5062 -1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5769 -2.0110 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5419 -0.1770 1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3698 -1.6051 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2486 -0.3525 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2568 -0.2625 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7472 0.9084 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5627 1.9755 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7879 -0.0549 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9594 -1.4801 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0553 0.0164 -1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4265 2.0476 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5605 1.9438 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1662 1.9886 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 21 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 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
4. 国际命名与标识
4.1 IUPAC Name
N-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide
4.2 InChl
InChI=1S/C8H15N3O2/c1-6(2)5-10-8(13)11-4-3-9-7(11)12/h6H,3-5H2,1-2H3,(H,9,12)(H,10,13)
4.3 InChlKey
SBYAVOHNDJTVPA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)CNC(=O)N1CCNC1=O
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