(2S)-2-amino-4-(1H-1,2,3,4-tetrazol-5-yl)butanoic acid

• 常用名: (2S)-2-amino-4-(1H-1,2,3,4-tetrazol-5-yl)butanoic acid
• 英文名: (2S)-2-amino-4-(1H-1,2,3,4-tetrazol-5-yl)butanoic acid
• CAS号: 65914-80-9
• 分子量: 171.16
• 密度: N/A
• 沸点: N/A
• 分子式: C₅H₉N₅O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (2S)-2-amino-4-(1H-1,2,3,4-tetrazol-5-yl)butanoic acid

物理化学性质

• 分子式: C₅H₉N₅O₂
• 分子量: 171.16
• InChIKey: DXFDIQNGJWQJGA-VKHMYHEASA-N
• SMILES: NC(CCc1nn[nH]n1)C(=O)O

靶点实验

查看更多实验

实验名称：Tested in vitro for the affinity against NMDA receptor in a cortical wedge assay; A- ... 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 2C External Id：CHEMBL748789

实验名称：Tested in vitro for the affinity against NMDA receptor by examining its ability to in... 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 2C External Id：CHEMBL748787

实验名称：Minimum effective dose tested by ip administration for its ability to block NMDA indu... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL739724

共3条，当前第1页，共1页

1