Identiteit

Bimiralisib

Niet vermeld · C17H20F3N7O2

01Identiteit

Lazychem IDLC-56581
CAS RNNiet vermeld
PubChem CID58507717
Molecular formulaC17H20F3N7O2
Molecular weight411.4 g/mol
IUPAC name5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine
InChIKeyADGGYDAFIHSYFI-UHFFFAOYSA-N

02Structuur en stereochemie

2D structurePubChem CID 58507717
Two-dimensional chemical structure of Bimiralisib
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines2
SMILESC1COCCN1C2=NC(=NC(=N2)C3=CN=C(C=C3C(F)(F)F)N)N4CCOCC4
InChINiet vermeld

03Status in India

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

04Namen en relaties

API en moedergeneesmiddel

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      05Bronnen