L-Glutamic acid, N-[4-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]benzoyl]- 基本信息
| 中文名称 | L-Glutamic acid, N-[4-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]benzoyl]- |
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| 中文同义词 | 叶酸杂质07;叶酸杂质8(叶酸EP杂质H 三铵盐);(4-((S)-4-(4-(((2-氨基-4-氧代-3,4-二氢蝶啶-6-基)甲基)氨基)苯甲酰胺基)-4-羧基丁酰胺基)苯甲酰基)-L-谷氨酸 |
| 英文名称 | L-Glutamic acid, N-[4-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]benzoyl]- |
| 英文同义词 | L-Glutamic acid, N-[4-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]benzoyl]-;(S)-2-(4-((S)-4-(4-(((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzamido)-4-carboxybutanamido)benzamido)pentanedioic acid;(S)-2-(4-((S)-4-(4-(((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl) amino)benzamido)-4-carboxybutanamido)benzamido)pentanedioic acid triammonium salt;(4-((S)-4-(4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)amino)benzamido)-4-carboxybutanamido)benzoyl)-L-glutamic acid;Folic Acid Impurity 8（Folic Acid EP Impurity H）Triammonium Salt;(4-((S)-4-(4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzamido)-4-carboxybutanamido)benzoyl)-L-glutamic acid;(S)-2-(4-((S)-4-(4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)amino)benzamido)-4-carboxybutanamido)benzamido)pentanedioic acid;*Phenelzine Impurity 3 (Propylbenzene) |
| CAS号 | 2366274-27-1 |
| 分子式 | C31H31N9O10 |
| 分子量 | 689.63 |
| EINECS号 | |
| 相关类别 | 162-叶酸 |
| Mol文件 | 2366274-27-1.mol |
| 结构式 | ![L-Glutamic acid, N-[4-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]benzoyl]- 结构式](CAS/20210111/GIF/2366274-27-1.gif) |
L-Glutamic acid, N-[4-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]benzoyl]- 性质
| 密度 | 1.62±0.1 g/cm3(Predicted) |
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| 酸度系数(pKa) | 3.44±0.10(Predicted) |
| InChIKey | NJIKISQEZZPADF-SFTDATJTSA-N |
| SMILES | C(O)(=O)[C@H](CCC(O)=O)NC(=O)C1=CC=C(NC(=O)CC[C@H](NC(=O)C2=CC=C(NCC3=CN=C4C(=N3)C(=O)NC(N)=N4)C=C2)C(O)=O)C=C1 |