Basic information
- CAS
124903-21-5- Standard SMILES
O=c1ccn([C@H]2C[C@H](F)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1- InChIKey
VVPGYVUQJIIYAD-SHYZEUOFSA-N- Molecular formula
- C9H14FN2O13P3
- Average molar mass
- 470.13 g/mol
- Monoisotopic mass
- 469.96927766
Names & identifiers
- Preferred name
- Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-3'-fluoro-
- IUPAC
- [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Names & synonyms
3'FddUTPD-FdUTPUridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-3'-fluoro-2',3'-Dideoxy-3'-fluorouridine-5'-triphosphate124903-21-5DTXSID20154519RefChem:388171DTXCID50770102',3'-dideoxy-3'-fluorouridine triphosphate2',3'-Dideoxy-3'-fluorouridine 5'-(tetrahydrogen triphosphate)[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-fluoro-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
Database identifiers
- CAS
124903-21-5- PubChem CID
- 451622
- DTXSID
DTXSID20154519
Properties
Computed structural properties
- XLogP
- -3.8
- Topological polar surface area
- 218 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 813
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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