ChemSpider 2D Image | Sunitinib malate | C26H33FN4O7

Sunitinib malate

  • Molecular FormulaC26H33FN4O7
  • Average mass532.561 Da
  • Monoisotopic mass532.233337 Da
  • ChemSpider ID23630327
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Hydroxybernsteinsäure --N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluor-2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]-2,4-dimethyl-1H-pyrrol-3-carboxamid (1:1) [German] [ACD/IUPAC Name]
2-Hydroxysuccinic acid - N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1) [ACD/IUPAC Name]
Acide 2-hydroxysuccinique - N-[2-(diéthylamino)éthyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidène)méthyl]-2,4-diméthyl-1H-pyrrole-3-carboxamide (1:1) [French] [ACD/IUPAC Name]
Butanedioic acid, 2-hydroxy-, compd. with N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1) [ACD/Index Name]
Sunitinib malate [JAN] [USAN]
341031-54-7 [RN]
D06402
LVX8N1UT73
MALIC ACID; SUNITINIB
MFCD08282795 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

SU-11248 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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