5-(Methoxymethyl)pyrimidine-2,4(1h,3h)-dione
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Basic information
- CAS
57346-43-7- Standard SMILES
COCc1c[nH]c(=O)[nH]c1=O- InChIKey
RZEXJHGIEXQMTI-UHFFFAOYSA-N- Molecular formula
- C6H8N2O3
- Average molar mass
- 156.14 g/mol
- Monoisotopic mass
- 156.05349212
Names & identifiers
- Preferred name
- 5-(Methoxymethyl)pyrimidine-2,4(1h,3h)-dione
- IUPAC
- 5-(methoxymethyl)-1H-pyrimidine-2,4-dione
- English name
- 5-MethoxyMethyluracil
- Molecular formula
- C6H8N2O3
- Molecular weight
- 156.14
Names & synonyms
57346-43-75-(methoxymethyl)pyrimidine-2,4(1h,3h)-dioneDTXSID60293370RefChem:300551DTXCID702445105-methoxymethyluracil5-(methoxymethyl)-1H-pyrimidine-2,4-dioneNSC889575-(methoxymethyl)-2,4(1h,3h)-pyrimidinedioneNCIOpen2_0014535-(MethoxyMethyl)-2,4(1H, 3H)-pyriMidinedioneSCHEMBL376391
Show more names
NSC 889575-METHOXYMETHYL-1H-PYRIMIDINE-2,4-DIONE2,4(1H,3H)-Pyrimidinedione, 5-(methoxymethyl)-
orb1908155SCHEMBL16496869SCHEMBL16496870SCHEMBL16796162TNU0845RZEXJHGIEXQMTI-UHFFFAOYSA-NNSC-88957AKOS024331417
Database identifiers
- CAS
57346-43-7- PubChem CID
- 259227
- DTXSID
DTXSID60293370
Properties
Computed structural propertiesFilling in
- XLogP
- -2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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