Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-3'-(5-methyl-1H-1,2,3-triazol-1-yl)-
Basic information
- CAS
131673-56-8- Standard SMILES
Cc1cnnn1[C@H]1C[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O- InChIKey
PVENOZHQLMRFNS-IQJOONFLSA-N- Molecular formula
- C12H18N5O13P3
- Average molar mass
- 533.22 g/mol
- Monoisotopic mass
- 533.01139664
Names & identifiers
- Preferred name
- Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-3'-(5-methyl-1H-1,2,3-triazol-1-yl)-
- IUPAC
- [[(2S,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-(5-methyltriazol-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Names & synonyms
3'-5-MeTriazol-ddUTPUridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-3'-(5-methyl-1H-1,2,3-triazol-1-yl)-131673-56-82',3'-Dideoxy-3'-(5-methyl-1H-1,2,3-triazol-1-yl)uridine-5'-triphosphateSCHEMBL29936691DTXSID801571822',3'-Dideoxy-3'-(5-methyl-1H-1,2,3-triazol-1-yl)uridine 5'-(tetrahydrogen triphosphate)[[(2S,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-(5-methyltriazol-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
Database identifiers
- CAS
131673-56-8- PubChem CID
- 452541
- DTXSID
DTXSID80157182- Nikkaji
- J340.997J
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 249 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 957
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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