| CAS Number | 885459-05-2 |
| Catalog Number | AG019I6M |
| Chemical Name | N-Cyclohexyl-2-(N'-hydroxycarbamimidoyl)acetamide |
| IUPAC Name | 3-amino-N-cyclohexyl-3-hydroxyiminopropanamide |
| InChI | InChI=1S/C9H17N3O2/c10-8(12-14)6-9(13)11-7-4-2-1-3-5-7/h7,14H,1-6H2,(H2,10,12)(H,11,13) |
| InChI Key | VHAFJMLWZKWAOV-UHFFFAOYSA-N |
| MDL Number | MFCD06654932 |
| Molecular Formula | C9H17N3O2 |
| Molecular Weight | 199.2502 |
| SMILES | NC(CC(NC1CCCCC1)=O)=NO |
| Synonyms | N-cyclohexyl-2-(N'-hydroxycarbamimidoyl)acetamide,
885459-05-2,
AC1MYELA,
3-amino-N-cyclohexyl-3-hydroxyiminopropanamide,
Z271099698,
ZINC03886429,
CID3855476,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.254g/mol |
| Monoisotopic Mass | 199.132g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 87.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number