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3914-34-9

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3914-34-9 Structure

3914-34-9 Structure
IdentificationBack Directory
[Name]

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-hydroxy- (9CI)
[CAS]

3914-34-9
[Synonyms]

isouramil
5,6-Dihydroxycytosine
6-amino-5-hydroxy-uracil
6-Aminopyrimidine-2,4,5-triol
6-amino-5-hydroxy-1H-pyrimidine-2,4-dione
6-azanyl-5-hydroxy-1H-pyrimidine-2,4-dione
6-Amino-5-hydroxy-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 6-amino-5-hydroxy-
2,4(1H,3H)-Pyrimidinedione, 6-amino-5-hydroxy- (9CI)
[Molecular Formula]

C4H5N3O3
[MDL Number]

MFCD18377704
[MOL File]

3914-34-9.mol
[Molecular Weight]

143.1
Chemical PropertiesBack Directory
[Melting point ]

> 200°C (dec)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Water (Slightly)
[form ]

Solid
[color ]

Pink
Safety DataBack Directory
[HS Code ]

2933599090
Hazard InformationBack Directory
[Uses]

Isouramil is an aglycon of vicine and convicine, and a causative agent of favism.
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