ChemSpider 2D Image | LEVAMLODIPINE MALEATE | C24H29ClN2O9

LEVAMLODIPINE MALEATE

  • Molecular FormulaC24H29ClN2O9
  • Average mass524.948 Da
  • Monoisotopic mass524.156128 Da
  • ChemSpider ID32698863

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2Z)-2-Butendisäure --3-ethyl-5-methyl-(4S)-2-[(2-aminoethoxy)methyl]-4-(2-chlorphenyl)-6-methyl-1,4-dihydro-3,5-pyridindicarboxylat (1:1) [German] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
3-Ethyl 5-methyl (4S)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acide (2Z)-2-butènedioïque - (4S)-2-[(2-aminoéthoxy)méthyl]-4-(2-chlorophényl)-6-méthyl-1,4-dihydro-3,5-pyridinedicarboxylate de 3-éthyle et de 5-méthyle (1:1) [French] [ACD/IUPAC Name]
LEVAMLODIPINE MALEATE
135969-53-8 [RN]
88150-47-4 [RN]
Amlodipine maleate [USAN]
UNII-CQ27G2BZJM

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

12WW9T2ITA [DBID]
UNII:12WW9T2ITA [DBID]
UNII-12WW9T2ITA [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.

Click to predict properties on the Chemicalize site


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