Chemical Product Library / Reference

5,6-Diamino-1,3-dimethyluracil

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 5,6-Diamino-1,3-dimethyluracil

Chemical identity

English name5,6-Diamino-1,3-dimethyluracil
English synonyms5,6-Diamino-1,3-dimethyluracil;2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1,3-dimethyl-;4,5-Diamino-1,3-dimethyluracil;Uracil, 5,6-diamino-1,3-dimethyl-;5,6-Diamino-1,3-dimethylurea;5,6-Diamino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione;5,6-DIAMINO-1,3-DIMETHYL URACIL;5,6-diamino-1,3-dimethylpyrimidine-2,4-dione;1,3-dimethyl-5,6-diaminouracil;Doxofylline Impurity 18;5,6-diamino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;5,6-Diamino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5440-00-6
EINECS No.226-621-9
Molecular formulaC6H10N4O2
Molecular weight170.17
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -0.5; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 92.7 A^2; rotatable bonds 0

Application scenarios

Not provided