Basic information
- CAS
3256-24-4- Standard SMILES
Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OC2C(CO)OC(n3ccc(=O)[nH]c3=O)C2O)C(O)C1O- InChIKey
SWTWQWKNQDDGCS-UHFFFAOYSA-N- Molecular formula
- C19H24N7O12P
- Average molar mass
- 573.4 g/mol
- Monoisotopic mass
- 573.12205622
Names & identifiers
- Preferred name
- Uridylyladenosine
- IUPAC
- [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
- English name
- uridylyl(3'->5')adenosine
- Molecular formula
- C19H24N7O12P
- Molecular weight
- 0
Names & synonyms
Uridylyladenosine(3',5')-UridylyladenosineAdenosine 5',3'-phosphouridineUridine-3',5'-adenosine phosphate(3'-5')UpANSC118092Uridylyl-(3'.fwdarw.5')-adenosineNSC-118092Adenosine, uridylyl-(3'.fwdarw.5')-NS000464253',5'-UpAuridylyl(3'->5')adenosine
Show more names
5'-O-(3'-Uridylyl)adenosine3'-Uridylic acid 5'-adenosyl ester
Database identifiers
- CAS
3256-24-4- PubChem CID
- 273124
Properties
Computed structural properties
- XLogP
- -5.4
- Topological polar surface area
- 274 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 1,030
Chemistry & industry
Applications
UsesUridylyl-(3′→5′)-adenosine (UpA) is a dinucleotide, which is composed of a unrail base and an adenosine suger molecule through a 3'-5' phosphodiester bond. Uridylyl-(3′→5′)-adenosine participates in the biological processes, such as gene expression regulation, signal transduction, and protein synthesis[1].
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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