uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06130326
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1ncn([C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)n1
- InChIKey
- OLQDKJGHMNCLOH-MNXVOIDGSA-N
- 分子式
- C15H19N3O9
- 平均分子量
- 385.33 g/mol
- 单同位素质量
- 385.11212919
COMPUTED
结构计算性质
- XLogP
- -0.2
- 极性表面积
- 145 Ų
- 氢键供体
- 0
- 氢键受体
- 11
- 可旋转键
- 10
- 重原子
- 27
- 形式电荷
- 0
- 复杂度
- 599
ALIASES
名称与别名
SCHEMBL3314328OLQDKJGHMNCLOH-MNXVOIDGSA-NMethyl 1-(2,3,5-Tri-O-acetyl-beta-L-ribofuranosyl)-1,2,4-triazole-3-carboxylateMethyl-1-(2,3,5-tri-O-acetyl-beta-L-ribofuranosyl)-1,2,4-triazole-3-carboxylate
REACTIONS
参与反应
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