Identité

(S)-Pomalidomide

CAS 202271-89-4 · C13H11N3O4

01Identité

Lazychem IDLC-00892
CAS RN202271-89-4
PubChem CID9965330
Molecular formulaC13H11N3O4
Molecular weight273.25 g/mol
IUPAC name(S)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
InChIKeyUVSMNLNDYGZFPF-QMMMGPOBSA-N

02Structure et stéréochimie

2D structurePubChem CID 9965330
Two-dimensional chemical structure of (S)-Pomalidomide, CAS 202271-89-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count3
Secondary amines0
Tertiary amines0
SMILESC1CC(=O)NC(=O)[C@H]1N2C(=O)C3=C(C2=O)C(=CC=C3)N
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

3 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

Pomalidomide

Impuretés et composés apparentés

Noms et relations

  • Pomalidomide, (-)-
  • Pomalidomide, (S)-
  • 202271-89-4
  • 2EE4M42K6G
  • (S)-CC-4047
  • UNII-2EE4M42K6G
  • (S)-4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione
  • 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3S)-2,6-dioxo-3-piperidinyl)-
  • 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, (S)-
  • RefChem:202668
  • (S)-pomalidomide
  • (s)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Impuretés et composés apparentés

06Sources