(1S,5R,7R)-4-oxo-3-(pyridin-4-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid

• ChemBase编号: 195785
• 分子式: C15H14N2O4
• 平均质量: 286.28266
• 单一同位素质量: 286.09535694
• SMILES: [C@@H]12[C@]3(O[C@H](C2C(=O)O)C=C3)CN(C1=O)Cc1ccncc1
• Canonical SMILES: OC(=O)C1[C@@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)Cc1ccncc1)O2
• InChI: InChI=1S/C15H14N2O4/c18-13-12-11(14(19)20)10-1-4-15(12,21-10)8-17(13)7-9-2-5-16-6-3-9/h1-6,10-12H,7-8H2,(H,19,20)/t10-,11?,12+,15-/m1/s1
• InChIKey: UMRDXBPZTJBZPP-GSNLGQFWSA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R,7R)-4-oxo-3-(pyridin-4-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylic acid
• IUPAC传统名: (1S,5R,7R)-4-oxo-3-(pyridin-4-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylic acid

登记号

• PubChem SID: 164251695
• PubChem CID: 16398652

理论计算性质

• Acid pKa: 3.7597833
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.8638436
• LogD (pH = 7.4): -3.4407907
• Log P: -1.3234606
• 摩尔折射率: 72.4072 cm^3
• 极化性: 27.904617 Å^3
• 极化表面积: 79.73 Å^2
• 可自由旋转的化学键: 3
• 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