Tapatybė

Pramipexole EP Impurity E

CAS 106006-84-2 · C10H15N3OS

01Tapatybė

Lazychem IDLC-25725
CAS RN106006-84-2
PubChem CID25417135
Molecular formulaC10H15N3OS
Molecular weight225.31 g/mol
IUPAC nameN-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
InChIKeyVVPFOYOFGUBZRY-LURJTMIESA-N

02Struktūra ir stereochemija

2D structurePubChem CID 25417135
Two-dimensional chemical structure of Pramipexole EP Impurity E, CAS 106006-84-2
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 amines0
Tertiary amines0
SMILESCCC(=O)N[C@H]1CCC2=C(C1)SC(=N2)N
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

3 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

API ir pirminis vaistas

Pramipexole

Priemaišos ir susiję junginiai

Pavadinimai ir ryšiai

  • N-(2-Amino-4, 5, 6, 7-tetrahydro-benzothiazol-6-yl)propionamide
  • (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide
  • Pramipexole BP Impurity E
  • Pramipexole Propionamide

Priemaišos ir susiję junginiai

06Šaltiniai