2,4(1H,3H)-Pyrimidinedione, 6-bromo-1-((2-hydroxyethoxy)methyl)-5-methyl-
Basic information
- CAS
131194-10-0- Standard SMILES
Cc1c(Br)n(COCCO)c(=O)[nH]c1=O- InChIKey
MAGVEXJBSDQQHN-UHFFFAOYSA-N- Molecular formula
- C8H11BrN2O4
- Average molar mass
- 279.09 g/mol
- Monoisotopic mass
- 277.99022
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 6-bromo-1-((2-hydroxyethoxy)methyl)-5-methyl-
- IUPAC
- 6-bromo-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione
Names & synonyms
6Br-1-(2OHEtOMe)T131194-10-02,4(1H,3H)-Pyrimidinedione, 6-bromo-1-((2-hydroxyethoxy)methyl)-5-methyl-6-Bromo-1-((2-hydroxyethoxy)methyl)thymine6-Bromo-1-[(2-hydroxyethoxy)methyl]thymine2,4(1H,3H)-Pyrimidinedione, 6-bromo-1-[(2-hydroxyethoxy)methyl]-5-methyl-CHEMBL118628DTXSID701569476-bromo-1-(2-hydroxyethoxymethyl)-5-methyl-pyrimidine-2,4-dione6-Bromo-1-[(2-hydroxyethoxy)methyl]-5-methylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
131194-10-0- PubChem CID
- 452906
- DTXSID
DTXSID70156947- ChEMBL
CHEMBL118628- Nikkaji
- J362.136G
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 316
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…