Identité

Belzutifan Impurity 2

Non indiqué · C17H12F3NO4S

01Identité

Lazychem IDLC-36237
CAS RNNon indiqué
PubChem CID117947045
Molecular formulaC17H12F3NO4S
Molecular weight383.3 g/mol
IUPAC name3-[[(1S,2S,3S)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile
InChIKeyLOMMPXLFBTZENJ-BBWFWOEESA-N

02Structure et stéréochimie

2D structurePubChem CID 117947045
Two-dimensional chemical structure of Belzutifan Impurity 2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCS(=O)(=O)C1=C2[C@@H]([C@@H]([C@H](C2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)F)O
InChINon indiqué

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.

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

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      06Sources