Basic information
- CAS
959324-57-3- Standard SMILES
O=C1NC=C(F)[C@H](O)N1- InChIKey
PRVUBDAKZJCBTI-VKHMYHEASA-N- Molecular formula
- C4H5FN2O2
- Average molar mass
- 132.09 g/mol
- Monoisotopic mass
- 132.03350557
Names & identifiers
- Preferred name
- (4S)-5-Fluoro-4-hydroxy-3,4-dihydro-2(1H)-pyrimidinone
- IUPAC
- (4S)-5-fluoro-4-hydroxy-3,4-dihydro-1H-pyrimidin-2-one
Names & synonyms
(4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE(4S)-5-Fluoro-4-hydroxy-3,4-dihydro-2(1H)-pyrimidinoneRefChem:403444(4S)-5-fluoro-4-hydroxy-1,2,3,4-tetrahydropyrimidin-2-oneFPY5-FLUORO-4-(S)-HYDROXY-3,4-DIHYDROPYRIMIDINEDTXSID501208630DB04135959324-57-3PD059370NS00070038Q27460400
Show more names
(4S)-5-Fluoro-3,4-dihydro-4-hydroxy-2(1H)-pyrimidinone
Database identifiers
- CAS
959324-57-3- PubChem CID
- 448302
- DTXSID
DTXSID501208630
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 168
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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