Identità

Avanafil Impurity 148

Non indicato · C23H27N7O3

01Identità

Lazychem ID	LC-42267
CAS RN	Non indicato
PubChem CID	22665579
Molecular formula	C23H27N7O3
Molecular weight	449.5 g/mol
IUPAC name	2-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-[(4-methoxyphenyl)methylamino]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide
InChIKey	SLDZWDGMJFBYLK-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Avanafil Impurity 148 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	4
Secondary amines	1
Tertiary amines	1

SMILES	COC1=CC=C(C=C1)CNC2=NC(=NC=C2C(=O)NCC3=NC=CC=N3)N4CCCC4CO
InChI	Non indicato

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres1Structure unspecified

Assignment statusUnassignedExact 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.