Identiteta

Bethanechol-D9

Ni navedeno · C7H8D9ClN2O2

01Identiteta

Lazychem IDLC-08172
CAS RNNi navedeno
PubChem CID71313960
Molecular formulaC7H8D9ClN2O2
Molecular weight205.73 g/mol
IUPAC name2-(carbamoyloxy)-N,N,N-tris(methyl-d3)propan-1-aminium chloride
InChIKeyNZUPCNDJBJXXRF-WVZRYRIDSA-O

02Struktura in stereokemija

Two-dimensional chemical structure of Bethanechol-D9
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESO=C(N)OC(C)C[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChINi navedeno

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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.

04Status v Indiji

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

05Imena in povezave

API in matično zdravilo

Bethanechol

Nečistote in sorodne spojine

Imena in povezave

    06Viri