Vitas-M small molecule compound

1-pentofuranosylpyrimidine-2,4(1H,3H)-dione

Catalog ID
STK042764
SMILES OCC1OC(C(C1O)O)n1ccc(=O)[nH]c1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H12N2O6 MW 244.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)
InChIKey
DRTQHJPVMGBUCF-UHFFFAOYSA-N
Synonyms
40436-51-9
1(34DIHYDROXY5(HYDROXYMETHYL)OXOLAN2YL)4HYDROXYPYRIMIDIN2ONE
1(34DIHYDROXY5(HYDROXYMETHYL)OXOLAN2YL)PYRIMIDINE24DIONE
1(34DIHYDROXY5(HYDROXYMETHYL)TETRAHYDROFURAN2YL)PYRIMIDINE24DIONE
1BETADARABINOFURANOSYLURACIL
1BETADARABINOFURNOSYLURACIL
1BETADRIBOFURANOSYL24(1H3H)PYRIMIDINEDIONE
1BETADRIBOFURANOSYLURACIL
1PENTOFURANOSYLPYRIMIDINE24(1H3H)DIONE
23H)PYRIMIDINEDIONE1BETADARABINOFURANOSYL
24(1H3H)PYRIMIDINEDIONE1PENTOFURANOSYL
40436519
ARABINOFURANOSYLURACIL
ARABINOSYLURACIL
BETADRIBOFURANOSIDE4(1H3H)PYRIMIDINEDIONE1
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
InChI=1SC9H12N2O6c12346(14)7(15)8(174)11215(13)109(11)16h12468121415H3H2(H101316)
MFCD00443487
OCC1OC(C(C1O)O)n1ccc(=O)(nH)c1=O
SPONGOURIDIN
STK042764
URACIL1BETADARABINOFURANOSIDE
URACIL1BETADARABINOFURANOSYL
URACIL1BETADRIBOFURANOSYL
URACILARABINOSIDE
URACILBETADARABINOFURANOSIDE
URIDINE5D
URIDINE99
ZINC000002583633
ZINC000011525576

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.