| CAS Number | 1566948-22-8 |
| Catalog Number | AG01B9KF |
| Chemical Name | 7-hydroxy-1H,2H,3H,5H-imidazolidino[1,2-a]pyrimidin-5-one |
| IUPAC Name | 7-hydroxy-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one |
| InChI | InChI=1S/C6H7N3O2/c10-4-3-5(11)9-2-1-7-6(9)8-4/h3,10H,1-2H2,(H,7,8) |
| InChI Key | WFYOIPDVMIXNSA-UHFFFAOYSA-N |
| MDL Number | MFCD26064817 |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.1387 |
| SMILES | OC1N=C2N(CCN2)C(=O)C=1 |
| Synonyms | 7-hydroxy-1H,2H,3H,5H-imidazolidino[1,2-a]pyrimidin-5-one,
1566948-22-8,
AKOS033755033,
ZINC135901458,
Z2065464360,
|
| Complexity | 269 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.141g/mol |
| Monoisotopic Mass | 153.054g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
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Certificate of Analysis
Lot Number