Tapatybė

Agerafenib

Nenurodyta · C24H22F3N5O5

01Tapatybė

Lazychem IDLC-57216
CAS RNNenurodyta
PubChem CID56846693
Molecular formulaC24H22F3N5O5
Molecular weight517.5 g/mol
IUPAC name1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea
InChIKeyDKNUPRMJNUQNHR-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 56846693
Two-dimensional chemical structure of Agerafenib
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 amines0
SMILESCC(C)(C1=CC(=NO1)NC(=O)NC2=CC(=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)C(F)(F)F
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

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    Priemaišos ir susiję junginiai

      05Šaltiniai