5,6-Diamino-1,3-dimethyluracil
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5,6-Diamino-1,3-dimethyluracil
structure -
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CAS No:
5440-00-6
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Formula:
C6H10N4O2
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Chemical Name:
5,6-Diamino-1,3-dimethyluracil
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Synonyms:
2,4(1H,3H)-Pyrimidinedione,5,6-diamino-1,3-dimethyl-;Uracil,5,6-diamino-1,3-dimethyl-;5,6-Diamino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;5,6-Diamino-1,3-dimethyluracil;4,5-Diamino-1,3-dimethyluracil;4,5-Diamino-1,3-dimethylpyrimidine-2,6-dione;1,3-Dimethyl-5,6-diaminouracil;4,5-Diamino-1,3-dimethyl-2,6-dioxotetrahydropyrimidine;5,6-Diamino-1,3-dimethyl-2,4-pyrimidinedione;NSC 15493
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CAS No:
5,6-Diamino-1,3-dimethyluracil Basic Attributes
170.169
170.17
226-621-9
PBG0JXV865
15493
DTXSID8063886
2933599090
Characteristics
96.04000
-1.69
pale brown solid
1.4±0.1 g/cm3
278-281 °C
243.6±50.0 °C at 760 mmHg
101.1±30.1 °C
1.581
Safety Information
NONH for all modes of transport
3
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
5,6-Diamino-1,3-dimethyluracil Use and Manufacturing
5,6-Diamino-1,3-dimethyluracil hydrate can be used as reactant involved in the synthesis of biologically active molecules including: 1H-Imidazol-1-yl substituted 8-phenylxanthines for use as adenosine receptor ligands ; Pyrimidinyl purinediones via cyclocondensation ; Theophylline derivatives as adenosine receptor antagonists ; Pteridine analogs for use as monoamine oxidase B and nitric oxide synthase inhibitors ; Fused tricyclic xanthines and Cadmium uraciliminoethylpyridine complexes for use as antiproliferatives against C6 glioma cells6.
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1,3-dimethyl-: ACTIVE
Computed Properties
Molecular Weight:170.17
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:170.08037557
Monoisotopic Mass:170.08037557
Topological Polar Surface Area:92.7
Heavy Atom Count:12
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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