| CAS Number | 1227162-34-6 |
| Catalog Number | AG009JNM |
| Chemical Name | Lenalidomide-d5 |
| IUPAC Name | 3-(7-amino-3-oxo-1H-isoindol-2-yl)-3,4,4,5,5-pentadeuteriopiperidine-2,6-dione |
| InChI | InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/i4D2,5D2,10D |
| InChI Key | GOTYRUGSSMKFNF-QTQWIGFBSA-N |
| MDL Number | MFCD15071270 |
| Molecular Formula | C13H8D5N3O3 |
| Molecular Weight | 264.2914 |
| SMILES | NC1=C(CN(C2([2H])C(NC(C([2H])([2H])C2([2H])[2H])=O)=O)C3=O)C3=CC=C1 |
| Synonyms | Lenalidomide-d5,
SCHEMBL17183187,
1227162-34-6,
Lenalidomide D5,
CS-AU-00067,
|
| Complexity | 437 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 5 |
| Molecular Weight | 264.296g/mol |
| Monoisotopic Mass | 264.127g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 92.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number