Identità

R-112

Non indicato · C16H13FN4O2

01Identità

Lazychem IDLC-81669
CAS RNNon indicato
PubChem CID9904854
Molecular formulaC16H13FN4O2
Molecular weight312.30 g/mol
IUPAC name3-[[5-fluoro-2-(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol
InChIKeyTVKGTSHBQZEFEE-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 9904854
Two-dimensional chemical structure of R-112
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines2
Tertiary amines0
SMILESC1=CC(=CC(=C1)O)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)O
InChINon 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

    Impurezze e composti correlati

      05Fonti