| CAS Number | 735321-27-4 |
| Catalog Number | AG019I6L |
| Chemical Name | 2-(N'-hydroxycarbamimidoyl)-N-(2-methoxyphenyl)acetamide |
| IUPAC Name | 3-amino-3-hydroxyimino-N-(2-methoxyphenyl)propanamide |
| InChI | InChI=1S/C10H13N3O3/c1-16-8-5-3-2-4-7(8)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14) |
| InChI Key | WLNLBFKMHCMEIK-UHFFFAOYSA-N |
| MDL Number | MFCD03988534 |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.2285 |
| SMILES | COC1=C(NC(CC(N)=NO)=O)C=CC=C1 |
| Synonyms | 2-(N'-hydroxycarbamimidoyl)-N-(2-methoxyphenyl)acetamide,
735321-27-4,
AC1M735D,
CTK8A6731,
CTK8F3664,
AKOS030751063,
3-amino-3-hydroxyimino-N-(2-methoxyphenyl)propanamide,
MLS000570158,
CID2434814,
2-(N-Hydroxycarbamimidoyl)-N-(2-methoxy-phenyl)-acetamide,
|
| Complexity | 268 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.232g/mol |
| Monoisotopic Mass | 223.096g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 96.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.4 |
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Certificate of Analysis
Lot Number