Идентичност

Potassium Bitartrate

Не е посочено · C4H5KO6

01Идентичност

Lazychem IDLC-41899
CAS RNНе е посочено
PubChem CID23681127
Molecular formulaC4H5KO6
Molecular weight188.18 g/mol
IUPAC namepotassium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
InChIKeyKYKNRZGSIGMXFH-ZVGUSBNCSA-M

02Структура и стереохимия

Two-dimensional chemical structure of Potassium Bitartrate
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
SMILES[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[K+]
InChIНе е посочено

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.

04Статус в Индия

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

05Имена и връзки

API и изходно лекарство

Не е посочено

Имена и връзки

    06Източници