| CAS Number | 733794-89-3 |
| Catalog Number | AG019I7O |
| Chemical Name | N-benzyl-2-(N'-hydroxycarbamimidoyl)acetamide |
| IUPAC Name | 3-amino-N-benzyl-3-hydroxyiminopropanamide |
| InChI | InChI=1S/C10H13N3O2/c11-9(13-15)6-10(14)12-7-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H2,11,13)(H,12,14) |
| InChI Key | QOJRMUCEMSJURY-UHFFFAOYSA-N |
| MDL Number | MFCD04610251 |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| SMILES | NC(CC(NCC1=CC=CC=C1)=O)=NO |
| Synonyms | N-benzyl-2-(N'-hydroxycarbamimidoyl)acetamide,
733794-89-3,
AC1M6MLV,
CTK8A6733,
CTK8G1648,
AKOS030661641,
3-amino-N-benzyl-3-hydroxyiminopropanamide,
ZINC03886456,
CID2451347,
N-Benzyl-2-(N-hydroxycarbamimidoyl)-acetamide,
|
| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.233g/mol |
| Monoisotopic Mass | 207.101g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 87.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number