3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 29 0 1 0 0 0 0 0999 V2000
0.0865 2.5733 -1.3531 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2333 -0.2630 1.6275 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5279 2.9764 0.3431 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2552 -1.7423 1.1212 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0072 0.4572 -0.2061 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4217 -0.6503 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7842 -1.8488 -1.1165 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0817 1.0493 0.5294 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1829 0.0231 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9502 -0.4356 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0881 -0.7117 -0.5982 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0899 -0.1587 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6530 2.2787 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7358 -2.1501 -0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0543 -1.3975 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3307 1.4029 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7473 -0.8493 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8937 0.4669 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2773 -0.9406 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4095 0.4145 -0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9593 0.4742 -1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0835 -0.0958 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4573 -2.5682 -1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7165 -2.7934 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7424 -2.2018 -1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6358 0.3077 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4543 -1.2113 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4702 3.3836 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5499 -2.5026 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5903 -1.5485 -2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 28 1 0 0 0 0
2 12 2 0 0 0 0
3 13 2 0 0 0 0
4 15 2 0 0 0 0
5 8 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 26 1 0 0 0 0
6 27 1 0 0 0 0
7 15 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 9 1 0 0 0 0
8 13 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 15 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-5-amino-2-[[(2R)-2-aminopropanoyl]amino]-5-oxopentanoic acid
4.2 InChl
InChI=1S/C8H15N3O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3,9H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5+/m1/s1
4.3 InChlKey
HJCMDXDYPOUFDY-UHNVWZDZSA-N
4.4 Canonical SMILES
CC(C(=O)NC(CCC(=O)N)C(=O)O)N
4.5 lsomeric SMILES
C[C@H](C(=O)N[C@@H](CCC(=O)N)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