Identität

8TG7Lxl8FE

Nicht angegeben · C14H15F2IO3

01Identität

Lazychem IDLC-46630
CAS RNNicht angegeben
PubChem CID11036696
Molecular formulaC14H15F2IO3
Molecular weight396.17 g/mol
IUPAC name[(3S,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)oxolan-3-yl]methyl acetate
InChIKeyPJTYXCMPVMUITM-YGRLFVJLSA-N

02Struktur und Stereochemie

2D structurePubChem CID 11036696
Two-dimensional chemical structure of 8TG7Lxl8FE
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC(=O)OC[C@H]1C[C@](OC1)(CI)C2=C(C=C(C=C2)F)F
InChINicht angegeben

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04Status in Indien

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

05Namen und Beziehungen

API und Ausgangsarzneistoff

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Namen und Beziehungen

    Verunreinigungen und verwandte Verbindungen

      06Quellen