Identiteet

Pexmetinib

Pole loetletud · C31H33FN6O3

01Identiteet

Lazychem IDLC-63706
CAS RNPole loetletud
PubChem CID24765037
Molecular formulaC31H33FN6O3
Molecular weight556.6 g/mol
IUPAC name1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[[5-fluoro-2-[1-(2-hydroxyethyl)indazol-5-yl]oxyphenyl]methyl]urea
InChIKeyLNMRSSIMGCDUTP-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 24765037
Two-dimensional chemical structure of Pexmetinib
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 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 count5
Secondary amines0
Tertiary amines0
SMILESCC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NCC3=C(C=CC(=C3)F)OC4=CC5=C(C=C4)N(N=C5)CCO
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

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      05Allikad