Tapatybė

(-)-Anatabine

Nenurodyta · C10H12N2

01Tapatybė

Lazychem IDLC-54061
CAS RNNenurodyta
PubChem CID11388
Molecular formulaC10H12N2
Molecular weight160.22 g/mol
IUPAC name3-[(2S)-1,2,3,6-tetrahydropyridin-2-yl]pyridine
InChIKeySOPPBXUYQGUQHE-JTQLQIEISA-N

02Struktūra ir stereochemija

2D structurePubChem CID 11388
Two-dimensional chemical structure of (-)-Anatabine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines1
Tertiary amines0
SMILESC1C=CCN[C@@H]1C2=CN=CC=C2
InChINenurodyta

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.

04Statusas Indijoje

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

05Pavadinimai ir ryšiai

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      06Šaltiniai