Identità

rac-cis-7-Hydroxy Pramipexole

Non indicato · C10H17N3OS

01Identità

Lazychem IDLC-37262
CAS RNNon indicato
PubChem CID86330934
Molecular formulaC10H17N3OS
Molecular weight227.33 g/mol
IUPAC name(6R,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
InChIKeyUWNDKVURLHPSSG-HTRCEHHLSA-N

02Struttura e stereochimica

2D structurePubChem CID 86330934
Two-dimensional chemical structure of rac-cis-7-Hydroxy Pramipexole
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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count2
Secondary amines1
Tertiary amines0
SMILESCCCN[C@@H]1CCC2=C([C@@H]1O)SC(=N2)N
InChINon indicato

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

4 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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti