2',3'-Dideoxy-2',3'-diiodo-2',3'-secothymidine
Basic information
- CAS
130515-74-1- Standard SMILES
Cc1cn(C(CI)OC(CO)CI)c(=O)[nH]c1=O- InChIKey
FAXBIAANZQNZPO-UHFFFAOYSA-N- Molecular formula
- C10H14I2N2O4
- Average molar mass
- 480.04 g/mol
- Monoisotopic mass
- 479.9043
Names & identifiers
- Preferred name
- 2',3'-Dideoxy-2',3'-diiodo-2',3'-secothymidine
- IUPAC
- 1-[1-(1-hydroxy-3-iodopropan-2-yl)oxy-2-iodoethyl]-5-methylpyrimidine-2,4-dione
Names & synonyms
2',3'-Dideoxy-2',3'-diiodo-2',3'-secothymidine130515-74-12,4(1H,3H)-Pyrimidinedione, 1-(1-(2-hydroxy-1-(iodomethyl)ethoxy)-2-iodoethyl)-5-methyl-, (R-(R*,R*))-2,4(1H,3H)-Pyrimidinedione, 1-[1-[2-hydroxy-1-(iodomethyl)ethoxy]-2-iodoethyl]-5-methyl-, [R-(R*,R*)]-SCHEMBL29927836DTXSID609267721-[1-[1-(hydroxymethyl)-2-iodo-ethoxy]-2-iodo-ethyl]-5-methyl-pyrimidine-2,4-dione4-Hydroxy-1-{1-[(1-hydroxy-3-iodopropan-2-yl)oxy]-2-iodoethyl}-5-methylpyrimidin-2(1H)-one
Database identifiers
- CAS
130515-74-1- PubChem CID
- 451897
- DTXSID
DTXSID60926772
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…