Completing data — usually done within a minute
Basic information
- CAS
2797-17-3- Standard SMILES
CC1(C)OC2C(O1)[C@@H](CO)O[C@H]2n1cc(F)c(=O)[nH]c1=O- InChIKey
LHTMLCXJMYPWGR-NPDIDSPYSA-N- Molecular formula
- C12H15FN2O6
- Average molar mass
- 302.26 g/mol
- Monoisotopic mass
- 302.09141442
Names & identifiers
- Preferred name
- 5-fluoro-1-[(4R,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
- IUPAC
- 5-fluoro-1-[(4R,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
Names & synonyms
2',3'-O-Isopropylidene-5-fluorouridine2797-17-35-fluoro-1-[(4R,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dioneBRN 08954085-Fluoro-2',3'-O-(1-methylethylidene)uridineUridine, 5-fluoro-2',3'-O-(1-methylethylidene)-DTXSID20950659LHTMLCXJMYPWGR-NPDIDSPYSA-NE880435-Fluoro-4-hydroxy-1-[2,3-O-(1-methylethylidene)pentofuranosyl]pyrimidin-2(1H)-one5-Fluoro-4-hydroxy-1-[2,3-O-(1-methylethylidene)-beta-D-glycero-pentofuranosyl]pyrimidin-2(1H)-one
Database identifiers
- CAS
2797-17-3- PubChem CID
- 200831
- DTXSID
DTXSID20950659
Properties
Computed structural propertiesFilling in
- XLogP
- -1
- Topological polar surface area
- 97.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 522
Related reactions
3 records
Compound notes
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