Basic information
- Standard SMILES
O=c1ccn(C2OC(COP(=O)(O)OP(=O)(O)O)C(O)C2O)c(=O)[nH]1- InChIKey
XCCTYIAWTASOJW-UHFFFAOYSA-N- Molecular formula
- C9H14N2O12P2
- Average molar mass
- 404.16 g/mol
- Monoisotopic mass
- 404.00219788
Overview
UDP-Na has been reported in Homo sapiens with data available.
Names & identifiers
- Preferred name
- 1-(5-O-(Hydroxy(phosphonooxy)phosphoryl)pentofuranosyl)pyrimidine-2,4(1H,3H)-dione
- IUPAC
- [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Names & synonyms
DTXSID008615971-(5-O-(Hydroxy(phosphonooxy)phosphoryl)pentofuranosyl)pyrimidine-2,4(1H,3H)-dione1-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}pyrimidine-2,4(1H,3H)-dioneRefChem:1054523DTXCID30208416UDP - NaSCHEMBL2056573SGCUT00209to_000087DB-05329821931-53-3L000613
Show more names
Q31932825
Database identifiers
- PubChem CID
- 1158
- DTXSID
DTXSID00861597
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 212 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 675
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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