| Identification | Back 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 Properties | Back 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 Information | Back 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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Energy Chemical
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Pharma Affiliates
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172-5066494 |
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