| CAS Number | 1965308-69-3 |
| Catalog Number | AG01F6Y7(AGN-PC-3H496A) |
| Chemical Name | 7-Amino-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamidoxime |
| IUPAC Name | 7-amino-N'-hydroxy-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboximidamide |
| InChI | InChI=1S/C13H12N6O/c14-11-6-10(8-4-2-1-3-5-8)17-13-9(12(15)18-20)7-16-19(11)13/h1-7,20H,14H2,(H2,15,18) |
| InChI Key | RAMNODYDPXPHCT-UHFFFAOYSA-N |
| MDL Number | MFCD28166208 |
| Molecular Formula | C13H12N6O |
| Molecular Weight | 268.2740 |
| SMILES | O/N=C(/c1cnn2c1nc(cc2N)c1ccccc1)\N |
| Synonyms | 7-Amino-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamidoxime,
1965308-69-3,
|
| Complexity | 370 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 268.107g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.28g/mol |
| Monoisotopic Mass | 268.107g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 115A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number