白屈氨酸一水合物; 4-羟基-2,6-二吡啶甲酸; 4-羟基吡啶-2,6-二羧酸; 单水白屈氨酸; 4-氧代-1,4-二氢吡啶-2,6-二羧酸; 白屈氨酸; 白屈氨酸水合物; 4-氧代-1,4-二氢-2,6-吡啶二甲酸
Pd(OH)2/C; chelidamic acid; 4-Hydroxypyridine-2,6-dicarboxylic Acid Monohydrate; 4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid; MFCD00066478; 4-Hydroxy-2,6-pyridinedicarboxylic acid; 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid; 4-PYRIDONE-2,6-DICARBOXYLIC ACID; 1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid; .HELIDAMIC AICD; 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo-; CHELIDAMIC ACID HYDRATE; Chelidamaic acid; Chelidamic Acid Monohydrate; Chelidamic aicd; 2,6-Pyridinedicarboxylic acid, 4-hydroxy-; Ammox-chelidonic acid; 4-Hydroxypyridine-2,6-dicarboxylic acid; chelidamic acid approx.; EINECS 205-335-8; 4-hydroxyl-pyridine-2,6-dicarboxylic acid; 4-oxo-1,4-dihydropyridine-2,6-dicarboxylate; 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID; 1,4-Dihydro-4-oxopyridine-2,6-dicarboxylic acid; 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo- (8CI)(9CI)
室温
分子性质数据: 1、 摩尔折射率:37.95 2、 摩尔体积(m3/mol):106.0 3、 等张比容(90.2K):326.3 4、 表面张力(3.0 dyne/cm):89.6 5、 极化率(0.5 10 -24cm 3):15.04
1.疏水参数计算参考值(XlogP):-0.4 2.氢键供体数量:3 3.氢键受体数量:6 4.可旋转化学键数量:2 5.互变异构体数量:3 6.拓扑分子极性表面积104 7.重原子数量:13 8.表面电荷:0 9.复杂度:320 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1