Basic information
- CAS
69150-51-2- Standard SMILES
CCc1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O- InChIKey
OUVPELULKJELEV-BDNRQGISSA-N- Molecular formula
- C11H19N2O15P3
- Average molar mass
- 512.19 g/mol
- Monoisotopic mass
- 511.9998289
Names & identifiers
- Preferred name
- 1-beta-Arabinofuranosyl-5-ethyluracil 5'-triphosphate
- IUPAC
- [[(2R,3S,4S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- English name
- 1-beta-arabinofuranosyl-5-ethyluracil 5'-triphosphate
- Molecular weight
- 0
Names & synonyms
Ara-eutp69150-51-21-beta-Arabinofuranosyl-5-ethyluracil 5'-triphosphateF41TS0E8OFDTXSID102192072,4(1H,3H)-Pyrimidinedione, 5-ethyl-1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-RefChem:907517DTXCID90141698ARA-5-ETHYL-UTPUNII-F41TS0E8OF[[(2R,3S,4S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate1-.BETA.-ARABINOFURANOSYL-5-ETHYLURACIL-5'-TRIPHOSPHATE
Show more names
2,4(1H,3H)-PYRIMIDINEDIONE, 5-ETHYL-1-(5-O-(HYDROXY((HYDROXY(PHOSPHONOOXY)PHOSPHINYL)OXY)PHOSPHINYL)-.BETA.-D-ARABINOFURANOSYL)-5-ETHYL-1-(5-O-(HYDROXY((HYDROXY(PHOSPHONOOXY)PHOSPHINYL)OXY)PHOSPHINYL)-.BETA.-D-ARABINOFURANOSYL)-2,4(1H,3H)-PYRIMIDINEDIONE5-Ethyl-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-arabinofuranosyl]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- -5.3
- Topological polar surface area
- 259 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 901
Physicochemical properties
- FDA UNII
- 41 TS0E8OF · F41TS0E8OF
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationCompounds that inhibit cell production of DNA or RNA.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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