- 标准 SMILES
- O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1[N+](=O)[O-]
- InChIKey
- USBZWPXQQCSGAV-RRKCRQDMSA-N
- 分子式
- C9H11N3O7
- 平均分子量
- 273.2 g/mol
- 单同位素质量
- 273.0596997
- XLogP
- -1.5
- 极性表面积
- 145 Ų
- 氢键供体
- 3
- 氢键受体
- 7
- 可旋转键
- 2
- 重原子
- 19
- 形式电荷
- 0
- 复杂度
- 457
5-Nitro-2'-deoxyuridine2'-Deoxy-5-nitrouridine3106-01-2DTXSID50185018RefChem:103251DTXCID601075095-Nitro-dUrd5-nitro-deoxyuridineUridine, 2'-deoxy-5-nitro-CHEMBL195535SCHEMBL5154444USBZWPXQQCSGAV-RRKCRQDMSA-N1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-nitro-1H-pyrimidine-2,4-dione1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-nitro-pyrimidine-2,4-dione