Identiteit

Deoxyribose

Niet vermeld · C5H10O4

01Identiteit

Lazychem IDLC-48113
CAS RNNiet vermeld
PubChem CID9828112
Molecular formulaC5H10O4
Molecular weight134.13 g/mol
IUPAC name(4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol
InChIKeyPDWIQYODPROSQH-PYHARJCCSA-N

02Structuur en stereochemie

2D structurePubChem CID 9828112
Two-dimensional chemical structure of Deoxyribose
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[C@@H]([C@H](OC1O)CO)O
InChINiet vermeld

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

9 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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