Identità

Trifluridine Impurity 56

Non indicato · C23H18Cl2N2O7

01Identità

Lazychem IDLC-46255
CAS RNNon indicato
PubChem CID11306689
Molecular formulaC23H18Cl2N2O7
Molecular weight505.3 g/mol
IUPAC name[(2R,3S,5R)-3-(4-chlorobenzoyl)oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate
InChIKeyZENYRNQJDVPHBS-NLWGTHIKSA-N

02Struttura e stereochimica

2D structurePubChem CID 11306689
Two-dimensional chemical structure of Trifluridine Impurity 56
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
InChINon indicato

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before 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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti