3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
-1.2798 -0.4650 -0.3533 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8673 1.1593 -1.3833 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2100 1.2813 0.8548 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9267 -0.5393 -0.8898 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6914 -1.3369 1.2335 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1982 0.2803 0.4091 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3567 0.9162 0.8311 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0725 -1.0100 -0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5160 -0.8432 -0.1321 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0243 -0.2270 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8973 0.6277 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5175 0.1568 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8015 -2.0742 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0070 -0.7124 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2087 -1.3797 -0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0521 -0.5264 1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2346 0.8474 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6771 -1.2924 1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4309 -2.3215 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8537 0.8523 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1177 2.1077 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9980 1.4840 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3593 0.9278 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 9 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 12 1 0 0 0 0
6 20 1 0 0 0 0
7 12 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-4-(carbamoylamino)oxybutanoic acid
4.2 InChl
InChI=1S/C5H11N3O4/c6-3(4(9)10)1-2-12-8-5(7)11/h3H,1-2,6H2,(H,9,10)(H3,7,8,11)
4.3 InChlKey
SFYVZOSIAIZWQU-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CONC(=O)N)C(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