lithium 3-{N-[1 (R)-(3-carboxyphenyl)ethyl]amino}-2(S)-hydroxy-propyl(cyclohex-3-enylmethyl)phosphinate 分子结构式
HCID67566287

lithium 3-{N-[1 (R)-(3-carboxyphenyl)ethyl]amino}-2(S)-hydroxy-propyl(cyclohex-3-enylmethyl)phosphinate

lithium [(2S)-3-[[(1R)-1-(3-carboxyphenyl)ethyl]amino]-2-hydroxypropyl]-(cyclohex-3-en-1-ylmethyl)phosphinate

C19H27LiNO5P387.4 g/mol

IDENTITY

结构与身份

标准SMILES
C[C@@H](NC[C@H](O)CP(=O)([O-])CC1CC=CCC1)c1cccc(C(=O)O)c1.[Li+]
InChIKey
MULKHFUWFQCZOA-VUUSDOLKSA-M
分子式
C19H27LiNO5P
平均分子量
387.4 g/mol
单同位素质量
387.17868839

COMPUTED

结构计算性质

已同步
极性表面积
110 Ų
氢键供体
3
氢键受体
6
可旋转键
9
重原子
27
形式电荷
0
复杂度
544

ALIASES

名称与别名

共 4 条
SCHEMBL8368493MULKHFUWFQCZOA-VUUSDOLKSA-Mlithium 3-{N-[1 (R)-(3-carboxyphenyl)ethyl]amino}-2(S)-hydroxy-propyl(cyclohex-3-enylmethyl)phosphinatelithium 3-{N-[1(R)-(3-carboxyphenyl)ethyl]amino}-2(S)-hydroxy-propyl(cyclohex-3-enylmethyl)phosphinate

REACTIONS

参与反应

2
HRID 21782 反应方程式

uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05424441

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HRID 1729192 反应方程式

uspto-grants-1994_07 · 10.6084/m9.figshare.5104873.v1 · US05332729

查看