Identité

Pentoxifylline-d6

Non indiqué · C13H18N4O3

01Identité

Lazychem IDLC-40912
CAS RNNon indiqué
PubChem CID46782702
Molecular formulaC13H18N4O3
Molecular weight284.34 g/mol
IUPAC name1-(5-oxohexyl)-3,7-bis(trideuteriomethyl)purine-2,6-dione
InChIKeyBYPFEZZEUUWMEJ-XERRXZQWSA-N

02Structure et stéréochimie

2D structurePubChem CID 46782702
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 stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILES[2H]C([2H])([2H])N1C=NC2=C1C(=O)N(C(=O)N2C([2H])([2H])[2H])CCCCC(=O)C
InChINon indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      05Sources