Identidade

(R)-Nicotine

Não indicado · C10H14N2

01Identidade

Lazychem IDLC-113608
CAS RNNão indicado
PubChem CID157672
Molecular formulaC10H14N2
Molecular weight162.23 g/mol
IUPAC name3-[(2R)-1-methylpyrrolidin-2-yl]pyridine
InChIKeySNICXCGAKADSCV-SNVBAGLBSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 157672
Two-dimensional chemical structure of (R)-Nicotine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN1CCC[C@@H]1C2=CN=CC=C2
InChINão indicado

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

2 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.

04Estado na Índia

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

05Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      06Fontes