3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-1.0513 -1.2642 1.4218 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2029 -1.6991 -0.4737 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1199 0.3430 -0.4934 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6441 1.0260 -0.7966 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7916 1.0413 0.4346 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -0.8617 -0.1607 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4270 0.5849 -0.0990 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2098 0.8320 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3440 1.4124 1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6060 -0.8983 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7928 -0.7865 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8682 0.2704 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0573 1.8984 -1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3281 0.3092 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2660 2.4840 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2330 1.2659 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4814 1.1421 1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4651 0.8498 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7688 0.4881 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4330 -1.4973 -1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6449 0.5421 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1876 -2.2171 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 22 1 0 0 0 0
2 10 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
4 7 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 12 2 0 0 0 0
6 11 2 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-2-methyl-3-(1,2,4-triazol-1-yl)propanoic acid
4.2 InChl
InChI=1S/C6H10N4O2/c1-6(7,5(11)12)2-10-4-8-3-9-10/h3-4H,2,7H2,1H3,(H,11,12)/t6-/m1/s1
4.3 InChlKey
PBAODIKWQISSRH-ZCFIWIBFSA-N
4.4 Canonical SMILES
C[C@@](CN1C=NC=N1)(C(=O)O)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