Identité

Dithiothreitol

Non indiqué · C4H10O2S2

01Identité

Lazychem IDLC-107810
CAS RNNon indiqué
PubChem CID439196
Molecular formulaC4H10O2S2
Molecular weight154.3 g/mol
IUPAC name(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol
InChIKeyVHJLVAABSRFDPM-IMJSIDKUSA-N

02Structure et stéréochimie

2D structurePubChem CID 439196
Two-dimensional chemical structure of Dithiothreitol
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](CS)O)O)S
InChINon indiqué

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.

04Statut en Inde

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

05Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      06Sources