Bortezomib Impurity P

01Identità

Lazychem ID	LC-33485
CAS RN	Mhux elenkat
PubChem CID	163197276
Molecular formula	C20H26N4O3
Molecular weight	370.4 g/mol
IUPAC name	N-[(2S)-1-[[(1R)-1-methoxy-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide
InChIKey	SURXYLFSQDYOFJ-FUHWJXTLSA-N

02Struttura u stereokimika

Two-dimensional chemical structure of Bortezomib Impurity P — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)OC
InChI	Mhux elenkat

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

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.

CAS not listed

SURXYLFSQDYOFJ-FUHWJXTLSA-N

Current configuration

N-((S)-1-(((S)-1-Methoxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

CAS not listed

SURXYLFSQDYOFJ-WMZOPIPTSA-N

2 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.

04Status fl-Indja

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

Bortezomib Impurity P

01Identità

02Struttura u stereokimika

03Stereochemistry

Published same-connectivity configurations