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3083-77-0

3083-77-0 structure
3083-77-0 structure
  • Name: 1-β-D-Arabinofuranosyluracil
  • Chemical Name: 1-β-D-Arabinofuranosyluracil, Uracil 1-β-D-arabinofuranoside
  • CAS Number: 3083-77-0
  • Molecular Formula: C9H12N2O6
  • Molecular Weight: 244.201
  • Catalog: Biochemical Carbohydrate Monosaccharide
  • Create Date: 2018-08-14 19:48:18
  • Modify Date: 2026-07-03 14:56:08
  • 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2].
Name 1-β-D-Arabinofuranosyluracil, Uracil 1-β-D-arabinofuranoside
Synonyms Uracil 1-β-D-Arabinofuranoside
1-β-D-abinofuranosyluracil >
URACIL B-D-ABINOFURANOSIDE
a-Ur
URACIL-1-BETA-D-ABINOFURANOSIDE
Uracil 1-β- D -abinofuranoside
4-Hydroxy-1-pentofuranosylpyrimidin-2(1H)-one
Uracil 1--D-abinofuranoside (HPLC)
Cytabine Impurity 5(Cytabine Impurity A)
1-beta-D-abinofuranosylpyrimidine-2,4(1H,3H)-dione (Uracil abinoside)
EINECS 221-386-9
1-beta-D-abinofuranosyl-(1H,3H)-pyrimidine-2,4-dione
1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxyMethyl)tetrahydrofuran-2-yl)pyriMidine-2,4(1H,3H)-dione
uracilabinoside
1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
DPONGOURIDINE [1-BETA-D-ABINOFURANOSYLURACIL]
1-Pentofuranosyl-2,4(1H,3H)-pyrimidinedione
1-beta-D-abinofuranosyluracil //BP
spongouridin
1-pentofuranosylpyrimidine-2,4(1H,3H)-dione
Spongouridine
ABINFURANOSYLURACIL, 1-SS-D-ABINOFURANOSYLURACILCAS
ABINOFURANOSYLURACIL
MFCD00065998
1-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Uracil 1-beta-D-abinofuranoside a-U
ABINOSYL-URACIL
URACIL BETA-D-ABINOFURANOSIDE
1-[3,4-Dihydroxy-5-(hydroxyméthyl)tétrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione
Uracyl abinoside
Uracil 1-β-D-abinofuranoside
1-(5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Uracil arabinoside
A-U
1-β-D-abinofuranosyluracil
1-beta-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione
1-beta-d-abinofuranosyl-uraci
1-[3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidindion
auridine, spongouridin, Impurity of acytidine GL101972
discount Spongouridine
Vidabine Impurity 2
1-β-D-abinofuranosyl-2,4(1H,3H)-Pyrimidinedione
1-beta-D-abinofuranosylpyrimidine
1-.β.-D-Arabinofuranosyluracil
1-BETA-D-ABINOFURANOSYLURACIL
1-D-abinofuranosyl-2,4(1H,3H)-pyrimidinedione
1-(β-D-abinofuranosyl)uracil
2,4(1H,3H)-Pyrimidinedione, 1-β-D-abinofuranosyl
1-beta-D-abinofuranosyluracil, 10 mM in DMSO
3h)-pyrimidinedione,1-beta-d-abinofuranosyl-4(1h
auridine, Spongouridin
Uracil 1
1- -D-abinofuranosyl-uridine
2'-AURIDINE
auridine
1-SS-D-ABINOFURANOSYLURACIL
Uracil abinofuranoside
1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
1-(β-D-abinopyranosyl)uracil
1-beta-D-abinofuran
abinuridine
1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H- pyrimidine-2,4-dione
1-b-D-abinofuranosyluracil
Cytabine Impurity A
1-β-D-abinofuranosyluracil, Uracil 1-β-D-abinofuranoside
1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione
abinfuranosyluracil
Uracil abinoside (50 mg)
Uracil abinoside (U0100000)
Description 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2].
Related Catalog
References

[1]. Bertin MJ, et al. Spongosine production by a Vibrio harveyi strain associated with the sponge Tectitethya crypta. J Nat Prod. 2015 Mar 27;78(3):493-9.

[2]. Müller WE, et al. Metabolism of 1-beta-D-arabinofuranosyluracil in mouse L5178Y cells. Cancer Res. 1979 Mar;39(3):1102-7.
Density 1.7±0.1 g/cm3
Melting Point 220-222ºC
Molecular Formula C9H12N2O6
Molecular Weight 244.201
Exact Mass 244.069534
PSA 124.78000
LogP -1.61
Index of Refraction 1.643
Storage condition 2-8°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ8818000
CHEMICAL NAME :
Uracil, 1-beta-D-arabinofuranosyl-
CAS REGISTRY NUMBER :
3083-77-0
BEILSTEIN REFERENCE NO. :
0028749
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H12-N2-O6
MOLECULAR WEIGHT :
244.23
WISWESSER LINE NOTATION :
T6NVMVJ A- BT5OTJ CQ DQ E1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intravenous
DOSE :
90 mg/kg
SEX/DURATION :
female 7-12 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death, e.g., stunted fetus)

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
2820 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 42,3957,1982
Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases 22-24/25-36-26
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS YQ8818000
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