Identiteet

Deoxynojirimycin

Pole loetletud · C6H13NO4

01Identiteet

Lazychem IDLC-53654
CAS RNPole loetletud
PubChem CID29435
Molecular formulaC6H13NO4
Molecular weight163.17 g/mol
IUPAC name(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
InChIKeyLXBIFEVIBLOUGU-JGWLITMVSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 29435
Two-dimensional chemical structure of Deoxynojirimycin
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 amines1
Tertiary amines0
SMILESC1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O
InChIPole loetletud

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

2 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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      06Allikad