Identitāte

Alpha-D-mannose 1-phosphate

Nav norādīts · C6H13O9P

01Identitāte

Lazychem IDLC-107799
CAS RNNav norādīts
PubChem CID439279
Molecular formulaC6H13O9P
Molecular weight260.14 g/mol
IUPAC name[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChIKeyHXXFSFRBOHSIMQ-RWOPYEJCSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 439279
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.
SMILESC([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OP(=O)(O)O)O)O)O)O
InChINav norādīts

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.

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.

04Statuss Indijā

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

05Nosaukumi un saistības

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