Identité

R-Lenalidomide

CAS 874946-00-6 · C13H13N3O3

01Identité

Lazychem IDLC-26469
CAS RN874946-00-6
PubChem CID40461270
Molecular formulaC13H13N3O3
Molecular weight259.27 g/mol
IUPAC name(R)-3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione
InChIKeyGOTYRUGSSMKFNF-SNVBAGLBSA-N

02Structure et stéréochimie

2D structurePubChem CID 40461270
Two-dimensional chemical structure of R-Lenalidomide, CAS 874946-00-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1CC(=O)NC(=O)[C@@H]1N2CC3=C(C2=O)C=CC=C3N
InChINon indiqué

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Statut en Inde

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Noms et relations

API et médicament parent

Lenalidomide

Impuretés et composés apparentés

Noms et relations

  • Lenalidomide, (R)-
  • 0P1N1FSP2C
  • UNII-0P1N1FSP2C
  • (R)-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)-, (3R)-
  • (R)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione
  • (3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
  • (3R)-3-(4-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
  • (3R)-3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione

Impuretés et composés apparentés

06Sources