3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
0.3328 0.2084 0.6102 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4226 0.5064 -0.0243 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0894 1.5943 0.7684 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7062 0.9198 -1.3633 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2385 -1.6708 -0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3048 -0.6577 0.4255 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8721 -1.0346 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8206 -0.5380 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0484 0.3065 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3107 -0.3111 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7241 0.6768 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3960 -0.6115 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6064 -2.0007 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7799 -1.1223 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9430 -1.5446 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6986 -0.6235 -1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1768 0.4134 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9340 1.3247 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4806 -1.3136 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2431 -0.3746 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1763 -1.4694 0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9867 -2.5827 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2112 0.0893 -0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3391 2.4505 0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 23 1 0 0 0 0
3 11 1 0 0 0 0
3 24 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-(3-hydroxypropylsulfanyl)propanoic acid
4.2 InChl
InChI=1S/C6H13NO3S/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1
4.3 InChlKey
KINWYTAUPKOPCQ-YFKPBYRVSA-N
4.4 Canonical SMILES
C(CO)CSCC(C(=O)O)N
4.5 lsomeric SMILES
C(CO)CSC[C@@H](C(=O)O)N
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