Identiteit

D-Threose

Niet vermeld · C4H8O4

01Identiteit

Lazychem IDLC-107754
CAS RNNiet vermeld
PubChem CID439665
Molecular formulaC4H8O4
Molecular weight120.10 g/mol
IUPAC name(2S,3R)-2,3,4-trihydroxybutanal
InChIKeyYTBSYETUWUMLBZ-QWWZWVQMSA-N

02Structuur en stereochemie

2D structurePubChem CID 439665
Two-dimensional chemical structure of D-Threose
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count0
Secondary amines0
Tertiary amines0
SMILESC([C@H]([C@@H](C=O)O)O)O
InChINiet vermeld

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

3 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.

04Status in India

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

05Namen en relaties

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