N-[[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-N-methylnitrous amide
Basic information
- Standard SMILES
CN(Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=O)N=O- InChIKey
GABSSSKTSUDZKX-UHFFFAOYSA-N- Molecular formula
- C11H16N4O6
- Average molar mass
- 300.27 g/mol
- Monoisotopic mass
- 300.10698424
Names & identifiers
- Preferred name
- N-[[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-N-methylnitrous amide
- IUPAC
- N-[[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-N-methylnitrous amide
Names & synonyms
NSC619128NSC-619128
Database identifiers
- PubChem CID
- 358959
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…