N-[5-(6-Amino-2-fluoro-purin-9-YL)-4-hydroxy-2-(hydroxymethyl)oxolan-3-YL]acetamide
Basic information
- CAS
56209-73-5- Standard SMILES
CC(=O)NC1C(CO)OC(n2cnc3c(N)nc(F)nc32)C1O- InChIKey
PBDVREDGSPITRT-UHFFFAOYSA-N- Molecular formula
- C12H15FN6O4
- Average molar mass
- 326.28 g/mol
- Monoisotopic mass
- 326.11388114
Names & identifiers
- Preferred name
- N-[5-(6-Amino-2-fluoro-purin-9-YL)-4-hydroxy-2-(hydroxymethyl)oxolan-3-YL]acetamide
- IUPAC
- N-[5-(6-amino-2-fluoropurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide
Names & synonyms
56209-73-5NSC173959N-[5-(6-AMINO-2-FLUORO-PURIN-9-YL)-4-HYDROXY-2-(HYDROXYMETHYL)OXOLAN-3-YL]ACETAMIDEDTXSID70306061NSC-1739599-(3-Acetamido-3-deoxypentofuranosyl)-2-fluoro-9H-purin-6-amine
Database identifiers
- CAS
56209-73-5- PubChem CID
- 299953
- DTXSID
DTXSID70306061
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…