Uridine, 3',5'-diacetate

HCID 415209

Notes Reactions

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Basic information

CAS: 7207-56-9
Standard SMILES: CC(=O)OCC1OC(n2cc(F)c(=O)[nH]c2=O)CC1OC(C)=O
InChIKey: IMWAONMKDTZRAJ-UHFFFAOYSA-N
Molecular formula: C13H15FN2O7
Average molar mass: 330.27 g/mol
Monoisotopic mass: 330.08632904

Names & identifiers

Preferred name: Uridine, 3',5'-diacetate
IUPAC: [3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

Names & synonyms

NSC676707207-56-9DTXSID80328911NSC-67670SY3488131-(3,5-Di-O-acetyl-2-deoxypentofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione[(2R,3S,5R)-3-Acetoxy-5-[5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]tetrahydrofuran-2-yl]methyl Acetate

Database identifiers

CAS: 7207-56-9
PubChem CID: 415209
DTXSID: DTXSID80328911

Properties

Computed structural properties

XLogP: -0.6
Topological polar surface area: 111 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 6
Heavy atoms: 23
Formal charge: 0
Complexity: 577

Experimental & physicochemical properties

LogP-0.34

Related reactions

7 records

New reaction record

HRID 92779As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 123610As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 824832As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1127977As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1569616As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 1575037As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 2133281As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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