Identidade

Alpha-D-mannose 1-phosphate

Não indicado · C6H13O9P

01Identidade

Lazychem ID	LC-107799
CAS RN	Não indicado
PubChem CID	439279
Molecular formula	C6H13O9P
Molecular weight	260.14 g/mol
IUPAC name	[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChIKey	HXXFSFRBOHSIMQ-RWOPYEJCSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Alpha-D-mannose 1-phosphate — 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	0
Tertiary amines	0

SMILES	C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OP(=O)(O)O)O)O)O)O
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.