Thymidine, 3'-S-methyl-3'-thio-
Basic information
- CAS
127908-94-5- Standard SMILES
CS[C@H]1C[C@H](n2cc(C)c(=O)[nH]c2=O)O[C@@H]1CO- InChIKey
YIGBHTQIPVBKNR-HRDYMLBCSA-N- Molecular formula
- C11H16N2O4S
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.08307817
Names & identifiers
- Preferred name
- Thymidine, 3'-S-methyl-3'-thio-
- IUPAC
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-methylsulfanyloxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
Thymidine, 3'-S-methyl-3'-thio-3'-CH3S-dT3'-Thiomethyl-3'-deoxythymidine127908-94-5DTXSID70155718RefChem:385607DTXCID40782093'-S-Methyl-3'-thiothymidine1-[(2R,4S,5R)-5-(hydroxymethyl)-4-methylsulfanyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
127908-94-5- PubChem CID
- 452397
- DTXSID
DTXSID70155718
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…