Identidade

Reparixin

Não indicado · C14H21NO3S

01Identidade

Lazychem IDLC-81912
CAS RNNão indicado
PubChem CID9838712
Molecular formulaC14H21NO3S
Molecular weight283.39 g/mol
IUPAC name(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
InChIKeyKQDRVXQXKZXMHP-LLVKDONJSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 9838712
Two-dimensional chemical structure of Reparixin
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)NS(=O)(=O)C
InChINão indicado

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

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04Estado na Índia

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

05Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      06Fontes