Basic information
- Standard SMILES
O=C1O[C@@H](CNc2ccon2)CN1c1ccc(-n2cnc(CO)c2)c(F)c1- InChIKey
YACJNYOJRAWVGS-ZDUSSCGKSA-N- Molecular formula
- C17H16FN5O4
- Average molar mass
- 373.3 g/mol
Names & identifiers
- Preferred name
- (5S)-3-[3-fluoro-4-[4-(hydroxymethyl)imidazol-1-yl]phenyl]-5-[(isoxazol-3-ylamino)methyl]oxazolidin-2-one
- IUPAC
- (5S)-3-[3-fluoro-4-[4-(hydroxymethyl)imidazol-1-yl]phenyl]-5-[(1,2-oxazol-3-ylamino)methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5833372YACJNYOJRAWVGS-ZDUSSCGKSA-N(5S)-3-[3-fluoro-4-[4-(hydroxymethyl)imidazol-1-yl]phenyl]-5-[(isoxazol-3-ylamino)methyl]oxazolidin-2-one(5S)-3-{3-Fluoro-4-[4-(hydroxymethyl)-1H-imidazol-1-yl]phenyl}-5-[(3-isoxazolylamino)methyl]-1,3-oxazolidin-2-one5(S)-Isoxazol-3-ylaminomethyl-3-(4(4-Hydroxymethylimidazol-1-yl)-3-fluorophenyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 497419
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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