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17014-74-3

17014-74-3 Structure

17014-74-3 Structure
IdentificationBack Directory
[Name]

5-amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione
[CAS]

17014-74-3
[Synonyms]

5-A-RU
5 A RU,5ARU
5-Amino-4-D-ribitylaminouracil
5-amino-6-(D-ribitylamino)uracil
5-amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione
5-Amino-6-(D-ribitylamino)uracil DISCONTINUED. Please see A629245.
D-Ribitol, 1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-
[Molecular Formula]

C9H16N4O6
[MDL Number]

MFCD30531435
[MOL File]

17014-74-3.mol
[Molecular Weight]

276.25
Chemical PropertiesBack Directory
[density ]

1.67±0.1 g/cm3(Predicted)
[solubility ]

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

Solid
[pka]

11.60±0.10(Predicted)
[color ]

Dark Red to Very Dark Red
[Stability:]

Hygroscopic, Temperature Sensitive
Hazard InformationBack Directory
[Uses]

5-Amino-4-D-ribitylaminouracil Dihydrochloride, is an intermediate in the synthesis of Lumazine (L473800) fluorophore.
[Definition]

ChEBI: An aminouracil that is D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminouracil. Early intermediate in bacterial riboflavin synthesis.
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