Basic information
- Standard SMILES
O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)(O)O.O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1.O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1.[Na+].[Na+].[Na+].[Na+]- InChIKey
ZCRBNLOMDZAFHT-ARYPEZJMSA-J- Molecular formula
- C18H26N4Na4O25P4
- Average molar mass
- 914.3 g/mol
Names & identifiers
- Preferred name
- Diuridine tetraphosphate tetrasodium salt
- IUPAC
- tetrasodium;bis(1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione);[oxido-[oxido(phosphonooxy)phosphoryl]oxyphosphoryl] phosphate
Names & synonyms
ZCRBNLOMDZAFHT-ARYPEZJMSA-Jdiuridine tetraphosphate tetrasodium salt
Database identifiers
- PubChem CID
- 131724809
Properties
Computed structural properties
- Topological polar surface area
- 467 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 25
- Rotatable bonds
- 9
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 786
Related reactions
4 records
Compound notes
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