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

• ChemBase编号: 215963
• 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)CO)CC(C)C)c2c(NC(=O)C1)cccc2
• Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)N1CC(=O)Nc2c1cccc2)CC(C)C
• InChI: InChI=1S/C18H24N4O6/c1-10(2)7-12(16(25)20-13(9-23)17(26)27)21-18(28)22-8-15(24)19-11-5-3-4-6-14(11)22/h3-6,10,12-13,23H,7-9H2,1-2H3,(H,19,24)(H,20,25)(H,21,28)(H,26,27)/t12-,13-/m0/s1
• InChIKey: GGRYPFSCIGRZAP-STQMWFEESA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164271873
• PubChem CID: 7097544

理论计算性质

• Acid pKa: 3.5683157
• 质子受体: 6
• 质子供体: 5
• LogD (pH = 5.5): -2.304288
• LogD (pH = 7.4): -3.732222
• Log P: -0.37837908
• 摩尔折射率: 99.0074 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: 7
• 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