Identitet

(R)-(+)-8-Hydroxy-DPAT hydrobromide

Inte angivet · C16H26BrNO

01Identitet

Lazychem IDLC-76202
CAS RNInte angivet
PubChem CID11957570
Molecular formulaC16H26BrNO
Molecular weight328.29 g/mol
IUPAC name(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
InChIKeyBATPBOZTBNNDLN-PFEQFJNWSA-N

02Struktur och stereokemi

Two-dimensional chemical structure of (R)-(+)-8-Hydroxy-DPAT hydrobromide
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines1
SMILESCCCN(CCC)[C@@H]1CCC2=C(C1)C(=CC=C2)O.Br
InChIInte angivet

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.

04Status i Indien

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

05Namn och relationer

API och moderläkemedel

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Namn och relationer

    06Källor