uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07871998B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)[C@](C)(N)C(=O)O
- InChIKey
- GPYTYOMSQHBYTK-LURJTMIESA-N
- 分子式
- C6H13NO2
- 平均分子量
- 131.17 g/mol
- 单同位素质量
- 131.09462866
COMPUTED
结构计算性质
- XLogP
- -1.8
- 极性表面积
- 63.3 Ų
- 氢键供体
- 2
- 氢键受体
- 3
- 可旋转键
- 2
- 重原子
- 9
- 形式电荷
- 0
- 复杂度
- 122
ALIASES
名称与别名
53940-83-3(S)-2-amino-2,3-dimethylbutanoic acid(2S)-2-amino-2,3-dimethylbutanoic acidValine, 2-methyl-ALPHA-METHYL-L-VALINEMFCD01318764H-ALPHA-ME-VAL-OHa-Methyl-L-valineD-Isovaline, 3-methyl-3-Methyl-L-isovaline(2S)-2-azaniumyl-2,3-dimethylbutanoateH-(ME)VAL-OHalpha-methylvaline?-Methyl-L-valinel-alpha-methyl-valineH-|A-Me-Val-OHSCHEMBL62851(S)-(?)-|A-MethylvalineDTXSID70428636GPYTYOMSQHBYTK-LURJTMIESA-N
REACTIONS