| CAS Number | 1050886-14-0 |
| Catalog Number | AG019MJM(AGN-PC-0WOUHY) |
| Chemical Name | 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone oxime |
| IUPAC Name | N-[1-(2-amino-4-methylpyrimidin-5-yl)ethylidene]hydroxylamine |
| InChI | InChI=1S/C7H10N4O/c1-4-6(5(2)11-12)3-9-7(8)10-4/h3,12H,1-2H3,(H2,8,9,10) |
| InChI Key | BVEHPLGWBSQSDU-UHFFFAOYSA-N |
| MDL Number | MFCD10686898 |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.1805 |
| SMILES | CC(C1=C(C)N=C(N)N=C1)=NO |
| Synonyms | 1050886-14-0,
5-[1-(hydroxyimino)ethyl]-4-methylpyrimidin-2-amine,
CTK8A6121,
CTK8F2648,
ZINC252463359,
MCULE-5008479408,
Z367678740,
1-(2-amino-4-methylpyrimidin-5-yl)ethanone oxime,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.184g/mol |
| Monoisotopic Mass | 166.085g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 84.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number