Tapatybė

Miglitol Impurity A

Nenurodyta · C8H17NO5

01Tapatybė

Lazychem IDLC-41974
CAS RNNenurodyta
PubChem CID23622608
Molecular formulaC8H17NO5
Molecular weight207.22 g/mol
IUPAC name(2S,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
InChIKeyIBAQFPQHRJAVAV-RULNZFCNSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 23622608
Two-dimensional chemical structure of Miglitol Impurity A
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1[C@@H]([C@H]([C@@H]([C@@H](N1CCO)CO)O)O)O
InChINenurodyta

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.

04Statusas Indijoje

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

05Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

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    Priemaišos ir susiję junginiai

      06Šaltiniai