Identitate

Carnitine methyl ester chloride

Nu este indicat · C8H18ClNO3

01Identitate

Lazychem IDLC-44010
CAS RNNu este indicat
PubChem CID14880675
Molecular formulaC8H18ClNO3
Molecular weight211.68 g/mol
IUPAC name[(2R)-2-hydroxy-4-methoxy-4-oxobutyl]-trimethylazanium chloride
InChIKeyYJVCQYNMHROJMW-OGFXRTJISA-M

02Structură și stereochimie

2D structurePubChem CID 14880675
Two-dimensional chemical structure of Carnitine methyl ester chloride
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 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count0
Secondary amines0
Tertiary amines0
SMILESC[N+](C)(C)C[C@@H](CC(=O)OC)O.[Cl-]
InChINu este indicat

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

04Statut în India

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

05Denumiri și relații

API și medicament părinte

Nu este indicat

Denumiri și relații

    Impurități și compuși înrudiți

      06Surse