Basic information
- Standard SMILES
Cc1cn(-c2ccc(N3C[C@H](CN=[N+]=[N-])OC3=O)cc2F)cn1- InChIKey
TWHSHBLLULWIQL-NSHDSACASA-N- Molecular formula
- C14H13FN6O2
- Average molar mass
- 316.29 g/mol
- Monoisotopic mass
- 316.10840184
Names & identifiers
- Preferred name
- (5R)-3-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]-5-(azidomethyl)oxazolidin-2-one
- IUPAC
- (5R)-5-(azidomethyl)-3-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL13939865TWHSHBLLULWIQL-NSHDSACASA-N(5R)-3-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]-5-(azidomethyl)oxazolidin-2-one(5R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]oxazolidin-2-one(5R)-5-(azidomethyl)-3-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 58840977
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 500
Related reactions
3 records
Compound notes
Loading…