Pentoxifylline-d6 | Identità

01Identità

Lazychem ID	LC-40912
CAS RN	Non indicato
PubChem CID	46782702
Molecular formula	C13H18N4O3
Molecular weight	284.34 g/mol
IUPAC name	1-(5-oxohexyl)-3,7-bis(trideuteriomethyl)purine-2,6-dione
InChIKey	BYPFEZZEUUWMEJ-XERRXZQWSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Pentoxifylline-d6 — 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. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	[2H]C([2H])([2H])N1C=NC2=C1C(=O)N(C(=O)N2C([2H])([2H])[2H])CCCCC(=O)C
InChI	Non indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 46782702
Structure and machine-readable chemical identifiers.