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

• ChemBase编号: 215997
• 分子式: C19H24N4O7
• 平均质量: 420.41646
• 单一同位素质量: 420.16449913
• SMILES: N1(C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)CCC(=O)O)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)CCC(=O)O)C(C)C
• InChI: InChI=1S/C19H24N4O7/c1-10(2)16(17(27)21-12(18(28)29)7-8-15(25)26)22-19(30)23-9-14(24)20-11-5-3-4-6-13(11)23/h3-6,10,12,16H,7-9H2,1-2H3,(H,20,24)(H,21,27)(H,22,30)(H,25,26)(H,28,29)/t12-,16+/m1/s1
• InChIKey: BOMAQNJZPPSAGY-WBMJQRKESA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164271907
• PubChem CID: 16406482

理论计算性质

• Acid pKa: 3.4033022
• 质子受体: 7
• 质子供体: 5
• LogD (pH = 5.5): -3.3852003
• LogD (pH = 7.4): -6.468984
• Log P: -0.051234756
• 摩尔折射率: 103.5761 cm^3
• 极化性: 39.532055 Å^3
• 极化表面积: 165.14 Å^2
• 可自由旋转的化学键: 8
• 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