Diuridine tetraphosphate tetraammonium salt

HCID 131722997
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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.[NH4+].[NH4+].[NH4+].[NH4+]
InChIKey
UWIMOSIZCJKAMI-ARYPEZJMSA-N
Molecular formula
C18H42N8O25P4
Average molar mass
894.5 g/mol

Names & identifiers

Preferred name
Diuridine tetraphosphate tetraammonium salt
IUPAC
tetraazanium;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

UWIMOSIZCJKAMI-ARYPEZJMSA-Ndiuridine tetraphosphate tetraammonium salt

Database identifiers

PubChem CID
131722997

Properties

Computed structural properties

Topological polar surface area
471 Ų
Hydrogen bond donors
14
Hydrogen bond acceptors
25
Rotatable bonds
9
Heavy atoms
55

Related reactions

2 records
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Linked notes

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