(2S)-3-hydroxy-2-[(2S)-3-methyl-2-[(3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)amino]butanamido]butanoic acid

• ChemBase编号: 214941
• 分子式: C18H24N4O6
• 平均质量: 392.40636
• 单一同位素质量: 392.16958451
• SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(O)C)C(C)C)c2c(NC(=O)C1)cccc2
• Canonical SMILES: O=C1Nc2ccccc2N(C1)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(O)C)C(C)C
• InChI: InChI=1S/C18H24N4O6/c1-9(2)14(16(25)20-15(10(3)23)17(26)27)21-18(28)22-8-13(24)19-11-6-4-5-7-12(11)22/h4-7,9-10,14-15,23H,8H2,1-3H3,(H,19,24)(H,20,25)(H,21,28)(H,26,27)/t10?,14-,15-/m0/s1
• InChIKey: LILPFLYCSVCBQC-YSYSQYOCSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-3-hydroxy-2-[(2S)-3-methyl-2-[(3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)amino]butanamido]butanoic acid
• IUPAC传统名: (2S)-3-hydroxy-2-[(2S)-3-methyl-2-(3-oxo-2,4-dihydroquinoxaline-1-carbonylamino)butanamido]butanoic acid

登记号

• PubChem SID: 164270851
• PubChem CID: 16405601

理论计算性质

• Acid pKa: 3.5642824
• 质子受体: 6
• 质子供体: 5
• LogD (pH = 5.5): -2.2582152
• LogD (pH = 7.4): -3.6835997
• Log P: -0.328419
• 摩尔折射率: 98.7482 cm^3
• 极化性: 37.73417 Å^3
• 极化表面积: 148.07 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds