Identita

Ribal

Neuvedené · C5H8O3

01Identita

Lazychem IDLC-52098
CAS RNNeuvedené
PubChem CID126055
Molecular formulaC5H8O3
Molecular weight116.11 g/mol
IUPAC name(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol
InChIKeySGOSIWMWLVSBIC-CRCLSJGQSA-N

02Štruktúra a stereochémia

2D structurePubChem CID 126055
Two-dimensional chemical structure of Ribal
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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CO[C@@H]([C@H]1O)CO
InChINeuvedené

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

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04Stav v Indii

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

05Názvy a vzťahy

API a materské liečivo

Neuvedené

Názvy a vzťahy

    Nečistoty a súvisiace zlúčeniny

      06Zdroje