Identità

Miglitol Impurity C

Mhux elenkat · C8H17NO5

01Identità

Lazychem IDLC-41383
CAS RNMhux elenkat
PubChem CID42052023
Molecular formulaC8H17NO5
Molecular weight207.22 g/mol
IUPAC name(2S,3S,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
InChIKeyIBAQFPQHRJAVAV-DKXJUACHSA-N

02Struttura u stereokimika

2D structurePubChem CID 42052023
Two-dimensional chemical structure of Miglitol Impurity C
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count1
Secondary amines0
Tertiary amines1
SMILESC1[C@@H]([C@H]([C@H]([C@@H](N1CCO)CO)O)O)O
InChIMhux elenkat

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

4 records

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.

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 fl-Indja

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

05Ismijiet u relazzjonijiet

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Mhux elenkat

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