Identität

D-Ribofuranose

Nicht angegeben · C5H10O5

01Identität

Lazychem IDLC-54477
CAS RNNicht angegeben
PubChem CID5779
Molecular formulaC5H10O5
Molecular weight150.13 g/mol
IUPAC name(3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
InChIKeyHMFHBZSHGGEWLO-SOOFDHNKSA-N

02Struktur und Stereochemie

2D structurePubChem CID 5779
Two-dimensional chemical structure of D-Ribofuranose
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 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Ring count1
Secondary amines0
Tertiary amines0
SMILESC([C@@H]1[C@H]([C@H](C(O1)O)O)O)O
InChINicht angegeben

03Stereochemistry

The published structure contains 3 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

5 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 Indien

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

05Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

    Verunreinigungen und verwandte Verbindungen

      06Quellen