Identidade

Voglibose Impurity 22

Não indicado · C10H21NO7

01Identidade

Lazychem ID	LC-41552
CAS RN	Não indicado
PubChem CID	29922606
Molecular formula	C10H21NO7
Molecular weight	267.28 g/mol
IUPAC name	(1R,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
InChIKey	FZNCGRZWXLXZSZ-GENCIFFESA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Voglibose Impurity 22 — 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 5 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	5
Ring count	1
Secondary amines	1
Tertiary amines	0

SMILES	C1[C@@H]([C@@H]([C@H]([C@@H]([C@@]1(CO)O)O)O)O)NC(CO)CO
InChI	Não indicado

03Stereochemistry

The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres5Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 32Before 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.