Identität

(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexanone

Nicht angegeben · C12H14ClNO2

01Identität

Lazychem IDLC-38211
CAS RNNicht angegeben
PubChem CID71519584
Molecular formulaC12H14ClNO2
Molecular weight239.70 g/mol
IUPAC namecis-(2S,6S)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one
InChIKeyCFBVGSWSOJBYGC-JQWIXIFHSA-N

02Struktur und Stereochemie

2D structurePubChem CID 71519584
Two-dimensional chemical structure of (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexanone
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1C[C@@H](C(=O)[C@](C1)(C2=CC=CC=C2Cl)N)O
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