(2-(Methylthio)furo[2,3-d]pyrimidin-6-yl)methanol
Basic information
- CAS
649558-78-1- Standard SMILES
CSc1ncc2cc(CO)oc2n1- InChIKey
YQWTTWCXHFKMQT-UHFFFAOYSA-N- Molecular formula
- C8H8N2O2S
- Average molar mass
- 196.23 g/mol
- Monoisotopic mass
- 196.03064868
Names & identifiers
- Preferred name
- (2-(Methylthio)furo[2,3-d]pyrimidin-6-yl)methanol
- IUPAC
- (2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)methanol
- English name
- 2-(METHYLTHIO)-FURO[2,3-D]PYRIMIDINE-6-METHANOL
- Molecular formula
- C8H8N2O2S
- Molecular weight
- 196.23
Names & synonyms
649558-78-1(2-(Methylthio)furo[2,3-d]pyrimidin-6-yl)methanol[2-(Methylsulfanyl)furo[2,3-d]pyrimidin-6-yl]methanolDTXSID00459776AKOS0063068362-(METHYLTHIO)-FURO[2,3-D]PYRIMIDINE-6-METHANOLFuro[2,3-d]pyrimidine-6-methanol, 2-(methylthio)-
Database identifiers
- CAS
649558-78-1- PubChem CID
- 11241014
- DTXSID
DTXSID00459776- Nikkaji
- J1.973.818C
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…