Tapatybė

(Rac)-Apremilast D5

Nenurodyta · C22H24N2O7S

01Tapatybė

Lazychem IDLC-40795
CAS RNNenurodyta
PubChem CID49847737
Molecular formulaC22H24N2O7S
Molecular weight465.5 g/mol
IUPAC nameN-[2-[1-[4-methoxy-3-(1,1,2,2,2-pentadeuterioethoxy)phenyl]-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide
InChIKeyIMOZEMNVLZVGJZ-RPIBLTHZSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 49847737
Two-dimensional chemical structure of (Rac)-Apremilast D5
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILES[2H]C([2H])([2H])C([2H])([2H])OC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)OC
InChINenurodyta

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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.

04Statusas Indijoje

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

05Pavadinimai ir ryšiai

API ir pirminis vaistas

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    Priemaišos ir susiję junginiai

      06Šaltiniai