(5R)-Dihydrothymine

Base Information

• Chemical Name: (5R)-Dihydrothymine
• CAS No.: 86387-01-1
• Molecular Formula: C5H8N2O2
• Molecular Weight: 128.12922
• UNII: 774RV8NHN3
• DSSTox Substance ID: DTXSID20235514
• Nikkaji Number: J1.124.993K
• Mol file: 86387-01-1.mol

Synonyms:(5R)-Dihydrothymine;Dihydrothymine, (5R)-;86387-01-1;5R-5,6-Dihydrothymine;(R)-5,6-Dihydrothymine;UNII-774RV8NHN3;2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-, (R)-;774RV8NHN3;(5R)-5-methyl-1,3-diazinane-2,4-dione;DTXSID20235514;CHEBI:176874;C21028;Q27266545;5alpha-Methyl-5,6-dihydropyrimidine-2,4(1H,3H)-dione

Chemical Property of (5R)-Dihydrothymine

Chemical Property:

• PSA: 65.18000
• LogP: -0.62220
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 128.058577502
• Heavy Atom Count: 9
• Complexity: 155

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CNC(=O)NC1=O
• Isomeric SMILES: C[C@@H]1CNC(=O)NC1=O