Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1NFV9
|
|||
| Ligand Name |
S-Lenalidomide
|
|||
| Synonyms |
S-Lenalidomide; 202271-91-8; (S)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione; Lenalidomide, (S)-; 82TY7L06PO; (3S)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione; (S)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidin-2,6-dione; (S)-3-(4-Amino-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione; 2,6-piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, (3S)-; 2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, (S)-; LVY; S-(-)-Lenalidomide; 4ci2; UNII-82TY7L06PO; SCHEMBL868339; ZINC1997127; AKOS015913937; AT18295; NCGC00167491-06; BB 0262061; CS-0197835; J3.499.084K; Q27462749
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H13N3O3
|
|||
| Canonical SMILES |
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N
|
|||
| 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)/t10-/m0/s1
|
|||
| InChIKey |
GOTYRUGSSMKFNF-JTQLQIEISA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.