Basic information
- Standard SMILES
NC1=N[C@@]2(CO1)c1cc(-c3cncnc3)ccc1Oc1c(F)cc(O)cc12- InChIKey
XOPLXWGBBVWMCD-IBGZPJMESA-N- Molecular formula
- C19H13FN4O3
- Average molar mass
- 364.3 g/mol
Names & identifiers
- Preferred name
- (S)-2-amino-4'-fluoro-7'-(pyrimidin-5-yl)-5H-spiro[oxazole-4,9'-xanthen]-2'-ol
- IUPAC
- (4S)-2-amino-4'-fluoro-7'-pyrimidin-5-ylspiro[5H-1,3-oxazole-4,9'-xanthene]-2'-ol
Names & synonyms
SCHEMBL1996384XOPLXWGBBVWMCD-IBGZPJMESA-N(S)-2-amino-4'-fluoro-7'-(pyrimidin-5-yl)-5H-spiro[oxazole-4,9'-xanthen]-2'-ol
Database identifiers
- PubChem CID
- 67241663
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 602
Related reactions
8 records
Compound notes
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