Pramipexole EP Impurity E

01Identidad

Lazychem ID	LC-25725
CAS RN	106006-84-2
PubChem CID	25417135
Molecular formula	C10H15N3OS
Molecular weight	225.31 g/mol
IUPAC name	N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
InChIKey	VVPFOYOFGUBZRY-LURJTMIESA-N

02Estructura y estereoquímica

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 stereocentres	1
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	CCC(=O)N[C@H]1CCC2=C(C1)SC(=N2)N
InChI	No indicado

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.

CAS 106006-84-2

VVPFOYOFGUBZRY-LURJTMIESA-N

Current configuration

(+)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole

CAS not listed

VVPFOYOFGUBZRY-IVAVZGRVSA-N

1 defined, 0 unassigned centres

(R)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide

CAS 106006-85-3

VVPFOYOFGUBZRY-ZCFIWIBFSA-N

1 defined, 0 unassigned centres

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.

04Estado en India

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

05Nombres y relaciones

API y fármaco de origen

Pramipexole

Impurezas y compuestos relacionados

Nombres y relaciones

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

06Fuentes

S01
PubChem CID 25417135
Structure and machine-readable chemical identifiers.