| CAS Number | 489403-70-5 |
| Catalog Number | AG01E7S7 |
| Chemical Name | 2-(pentylsulfanyl)pyrimidine-4,6-diol |
| IUPAC Name | 4-hydroxy-2-pentylsulfanyl-1H-pyrimidin-6-one |
| InChI | InChI=1S/C9H14N2O2S/c1-2-3-4-5-14-9-10-7(12)6-8(13)11-9/h6H,2-5H2,1H3,(H2,10,11,12,13) |
| InChI Key | PZFSMTJJBIHJDT-UHFFFAOYSA-N |
| MDL Number | MFCD03296076 |
| Molecular Formula | C9H14N2O2S |
| Molecular Weight | 214.2847 |
| SMILES | CCCCCSC1=NC(O)=CC(O)=N1 |
| Synonyms | CHEMBL1466478,
SMR000041441,
AC1LD3LP,
MLS000037644,
SCHEMBL19357600,
HMS2306B18,
ZINC8625454,
BDBM50189529,
STK972804,
AKOS005226364,
2-(pentylsulfanyl)pyrimidine-4,6-diol,
MCULE-6168671946,
NCGC00020620-01,
NCGC00020620-02,
4-hydroxy-2-pentylsulfanyl-1H-pyrimidin-6-one,
489403-70-5,
C9H14N2O2S,
CID660705,
|
| Complexity | 274 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.283g/mol |
| Monoisotopic Mass | 214.078g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 87A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number