Identitate

Sunitinib

Nu este indicat · C22H27FN4O2

01Identitate

Lazychem IDLC-85043
CAS RNNu este indicat
PubChem CID5329102
Molecular formulaC22H27FN4O2
Molecular weight398.5 g/mol
IUPAC nameN-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
InChIKeyWINHZLLDWRZWRT-ATVHPVEESA-N

02Structură și stereochimie

2D structurePubChem CID 5329102
Two-dimensional chemical structure of Sunitinib
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, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines1
SMILESCCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O)C
InChINu este indicat

03Statut în India

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

04Denumiri și relații

API și medicament părinte

Nu este indicat

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