Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-ethyl-
Basic information
- CAS
119388-80-6- Standard SMILES
CCc1cn([C@H]2CC[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]c1=O- InChIKey
PRWYBBVCTUTNJR-DTWKUNHWSA-N- Molecular formula
- C11H19N2O13P3
- Average molar mass
- 480.2 g/mol
- Monoisotopic mass
- 480.00999966
Names & identifiers
- Preferred name
- Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-ethyl-
- IUPAC
- [[(2S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Names & synonyms
119388-80-6Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-ethyl-5-Ethyl-ddUTP/ 5-Ethyl-2',3'-dideoxyuridine-5'-triphosphateDTXSID20152434Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-ethyl- (9CI)[[(2S,5R)-5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
Database identifiers
- CAS
119388-80-6- PubChem CID
- 451666
- DTXSID
DTXSID20152434
Properties
Computed structural properties
- XLogP
- -3.4
- Topological polar surface area
- 218 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 838
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Compound notes
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