5-Hydroxy-5,6-dihydrothymine
Basic information
- CAS
1123-21-3- Standard SMILES
CC1(O)CNC(=O)NC1=O- InChIKey
UIHWKXHRHOBLKQ-UHFFFAOYSA-N- Molecular formula
- C5H8N2O3
- Average molar mass
- 144.13 g/mol
- Monoisotopic mass
- 144.05349212
Overview
structure in first source
Names & identifiers
- Preferred name
- 5-Hydroxy-5,6-dihydrothymine
- IUPAC
- 5-hydroxy-5-methyl-1,3-diazinane-2,4-dione
- English name
- 5-Hydroxy-6-hydrothymine
- Molecular weight
- 0
Names & synonyms
5-hydroxy-5,6-dihydrothymineRefChem:9134235-OHDHT5-Hydroxydihydrothymine5-hydroxy-6-hydrothymine1123-21-35-hydroxy-5-methyl-1,3-diazinane-2,4-dione2,4(1H,3H)-Pyrimidinedione, dihydro-5-hydroxy-5-methyl-Hydrouracil, 5-hydroxy-5-methyl-SCHEMBL48327SCHEMBL8554416DTXSID50920724
Show more names
5,6-Dihydro-5-hydroxy-5-methylpyrimidine-2,4(1H,3H)-dione
UIHWKXHRHOBLKQ-UHFFFAOYSA-NAKOS0063516955-Methyl-5,6-dihydropyrimidine-2,4,5-triol5-Hydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione #
Database identifiers
- CAS
1123-21-3- PubChem CID
- 533933
- DTXSID
DTXSID50920724- Nikkaji
- J101.370J
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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