Basic information
- Standard SMILES
Cc1cn(C2CC(N=[N+]=[N-])C(CO)O2)c(=O)n(C)c1=O- InChIKey
JGCREOPXXXOGBE-UHFFFAOYSA-N- Molecular formula
- C11H15N5O4
- Average molar mass
- 281.27 g/mol
Names & identifiers
- Preferred name
- 1-[4-Azido-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione
- IUPAC
- 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione
Names & synonyms
CHEMBL36165
Database identifiers
- PubChem CID
- 19989149
- ChEMBL
CHEMBL36165
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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