| CAS Number | 926212-99-9 |
| Catalog Number | AG01AI0E(AGN-PC-0WO5HF) |
| Chemical Name | N-cyclopentyl-2-(N'-hydroxycarbamimidoyl)acetamide |
| IUPAC Name | 3-amino-N-cyclopentyl-3-hydroxyiminopropanamide |
| InChI | InChI=1S/C8H15N3O2/c9-7(11-13)5-8(12)10-6-3-1-2-4-6/h6,13H,1-5H2,(H2,9,11)(H,10,12) |
| InChI Key | LTTYGOARUOOFQS-UHFFFAOYSA-N |
| MDL Number | MFCD09043942 |
| Molecular Formula | C8H15N3O2 |
| Molecular Weight | 185.2236 |
| SMILES | NC(CC(NC1CCCC1)=O)=NO |
| Synonyms | 926212-99-9,
CTK7F2273,
AKOS026727891,
(3Z)-3-AMINO-N-CYCLOPENTYL-3-(HYDROXYIMINO)PROPANAMIDE,
N-cyclopentyl-2-(N'-hydroxycarbamimidoyl)acetamide,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.227g/mol |
| Monoisotopic Mass | 185.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 87.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number