ChemicalBook--->CAS DataBase List--->54-25-1

54-25-1

54-25-1 Structure

54-25-1 Structure
IdentificationMore
[Name]

6-AZAURIDINE
[CAS]

54-25-1
[Synonyms]

2-BETA-D-RIBOFURANOSYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE
6-AZA-2,4-DIHYDROXYPYRIMIDINE RIBOSIDE
6-AZAURACIL RIBOSIDE
6-AZAURACIL RIBOSIDE MONOHYDRATE
6-AZAURIDINE
6-AZAURIDINE MONOHYDRATE
AZAURIDINE, 6-
2-beta-d-ribofuranosyl-1,2,4-triazin-3,5(2h,4h)-dion
2-beta-d-ribofuranosyl-as-triazine-3,5(2h,4h)-dione
3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazineriboside
4h)-dione,2-beta-d-ribofuranosyl-as-triazine-5(2h
4-triazine-3,5(2h,4h)-dione,2-beta-d-ribofuranosyl-2
6-azauracil1-riboside
6-azauracil-beta-d-riboside
6-azauracilribosid
6-azur
6-azuridine
azauridine
azur
nsc32074
[EINECS(EC#)]

200-199-6
[Molecular Formula]

C8H11N3O6
[MDL Number]

MFCD00006472
[Molecular Weight]

245.19
[MOL File]

54-25-1.mol
Chemical PropertiesBack Directory
[Melting point ]

157-159 °C(lit.)
[Boiling point ]

388.15°C (rough estimate)
[density ]

1.4866 (rough estimate)
[refractive index ]

1.7950 (estimate)
[storage temp. ]

2-8°C
[solubility ]

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

Powder
[pka]

6.70(at 25℃)
[color ]

White
[Water Solubility ]

It is soluble in water.
[Merck ]

904
[Stability:]

Hygroscopic
[InChI]

InChI=1/C8H11N3O6/c12-2-3-5(14)6(15)7(17-3)11-8(16)10-4(13)1-9-11/h1,3,5-7,12,14-15H,2H2,(H,10,13,16)/t3-,5-,6-,7-/s3
[InChIKey]

WYXSYVWAUAUWLD-YGWZKZRUSA-N
[SMILES]

O[C@@H]1[C@@H]([C@@H](CO)O[C@H]1N1N=CC(=O)NC1=O)O |&1:1,2,3,7,r|
[Uses]

Research on cell formation and cancer.
[CAS DataBase Reference]

54-25-1(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R40:Limited evidence of a carcinogenic effect.
[Safety Statements ]

S22:Do not breathe dust .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[RTECS ]

XY8575000
[HS Code ]

29349990
[Hazardous Substances Data]

54-25-1(Hazardous Substances Data)
[Toxicity]

LD50 oral in quail: > 316mg/kg
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Definition]

ChEBI: 6-azauridine is a N-glycosyl-1,2,4-triazine. It has a role as an antineoplastic agent, an antimetabolite and a drug metabolite.
[General Description]

6-Azauridine is a pyrimidine nucleoside analog.
[Biochem/physiol Actions]

6-azauridine is a prodrug, upon conversion to 6-aza-UMP, inhibits uridine monophosphate synthase (UMPS). It is a broad spectrum anti-metabolite. It interferes with pyrimidine biosynthesis and affects the cellular nucleic acid levels. It is considered as a antineoplastic metabolite. It inhibits RNA viruses like chikungunya virus, semliki forest virus, and human coronavirus. It significantly inhibits the growth of Cryptosporidium parasites.
Spectrum DetailBack Directory
[Spectrum Detail]

6-AZAURIDINE(54-25-1)MS
6-AZAURIDINE(54-25-1)1HNMR
6-AZAURIDINE(54-25-1)IR1
6-AZAURIDINE(54-25-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

54-25-1(sigmaaldrich)
[TCI AMERICA]

6-Azauridine,>99.0%(LC)(54-25-1)
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