Identitāte

Bupropion Hydrobromide

Nav norādīts · C13H19BrClNO

01Identitāte

Lazychem IDLC-45611
CAS RNNav norādīts
PubChem CID11984562
Molecular formulaC13H19BrClNO
Molecular weight320.65 g/mol
IUPAC name2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrobromide
InChIKeyWSTCENNATOVXKQ-UHFFFAOYSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 11984562
Two-dimensional chemical structure of Bupropion Hydrobromide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Br
InChINav norādīts

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.

04Statuss Indijā

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

05Nosaukumi un saistības

API un pamatviela

Nav norādīts

Nosaukumi un saistības

    Piemaisījumi un saistītie savienojumi

      06Avoti