Basic information
- Standard SMILES
Cc1cn(C2CC3OP(=O)(O)OCC3O2)c(=O)[nH]c1=O- InChIKey
QSJFDOVQWZVUQG-UHFFFAOYSA-N- Molecular formula
- C10H13N2O7P
- Average molar mass
- 304.19 g/mol
- Monoisotopic mass
- 304.04603776
Overview
Thymidine-3',5'-cyclic monophosphate sodium salt is a pyrimidone.
Names & identifiers
- Preferred name
- 1-(2-Hydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 1-(2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-5-methylpyrimidine-2,4-dione
Names & synonyms
DTXSID908638481-(2-Hydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)-5-methylpyrimidine-2,4(1H,3H)-dione1-(2-Hydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-5-methylpyrimidine-2,4(1H,3H)-dioneRefChem:1053976DTXCID60222064SCHEMBL30968383CHEBI:182671NS00015201Thymidine-3',5'-cyclic monophosphate sodium saltThymidine-3',5'-cyclic monophosphate sodium salt1-(2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-uro[3,2-d][1,3,2]dioxaphosphinin-6-yl)-5-methylpyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 5464
- DTXSID
DTXSID90863848- ChEBI
CHEBI:182671
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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