| CAS Number | 565206-92-0 |
| Catalog Number | AG019I7Q |
| Chemical Name | 2-(N'-hydroxycarbamimidoyl)-N-(pyridin-2-yl)acetamide |
| IUPAC Name | 3-amino-3-hydroxyimino-N-pyridin-2-ylpropanamide |
| InChI | InChI=1S/C8H10N4O2/c9-6(12-14)5-8(13)11-7-3-1-2-4-10-7/h1-4,14H,5H2,(H2,9,12)(H,10,11,13) |
| InChI Key | WPWUZNVYFDDGLX-UHFFFAOYSA-N |
| MDL Number | MFCD04610253 |
| Molecular Formula | C8H10N4O2 |
| Molecular Weight | 194.1906 |
| SMILES | NC(CC(NC1=NC=CC=C1)=O)=NO |
| Synonyms | 2-(N'-hydroxycarbamimidoyl)-N-(pyridin-2-yl)acetamide,
565206-92-0,
AC1M6MM1,
CTK8A6732,
CTK8F3667,
AKOS030661642,
3-amino-3-hydroxyimino-N-pyridin-2-ylpropanamide,
ZINC03886459,
CID2451350,
2-(N-Hydroxycarbamimidoyl)-N-pyridin-2-yl-acetamide,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.194g/mol |
| Monoisotopic Mass | 194.08g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | -0.1 |
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Certificate of Analysis
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