1-(5-amino-2,5-dideoxy-2-fluoro-beta-D-arabinofuranosyl)thymine
Basic information
- CAS
105281-14-9- Standard SMILES
Cc1cn([C@@H]2O[C@H](CN)[C@@H](O)[C@@H]2F)c(=O)[nH]c1=O- InChIKey
UOOJQTXIZGNFSC-JVZYCSMKSA-N- Molecular formula
- C10H14FN3O4
- Average molar mass
- 259.23 g/mol
- Monoisotopic mass
- 259.0968341
Names & identifiers
- Preferred name
- 1-(5-amino-2,5-dideoxy-2-fluoro-beta-D-arabinofuranosyl)thymine
- IUPAC
- 1-[(2R,3S,4R,5R)-5-(aminomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
5'-NH2-FMAU105281-14-91-(5-amino-2,5-dideoxy-2-fluoro-beta-D-arabinofuranosyl)thymineSCHEMBL9780954DTXSID901470541-(5-amino-2,5-dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)thymine1-((2R,3S,4R,5R)-5-Aminomethyl-3-fluoro-4-hydroxy-tetrahydro-furan-2-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione1-(5-Amino-2,5-dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione1-[(2R,3S,4R,5R)-5-(aminomethyl)-3-fluoro-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
105281-14-9- PubChem CID
- 515101
- DTXSID
DTXSID90147054
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 414
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…