Identiteet

Osimertinib

Pole loetletud · C28H33N7O2

01Identiteet

Lazychem IDLC-55684
CAS RNPole loetletud
PubChem CID71496458
Molecular formulaC28H33N7O2
Molecular weight499.6 g/mol
IUPAC nameN-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
InChIKeyDUYJMQONPNNFPI-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 71496458
Two-dimensional chemical structure of Osimertinib
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines1
Tertiary amines2
SMILESCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC
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