ChemSpider 2D Image | Arm-210 Hemifumarate | C40H42N2O10S2

Arm-210 Hemifumarate

  • Molecular FormulaC40H42N2O10S2
  • Average mass774.899 Da
  • Monoisotopic mass774.228088 Da
  • ChemSpider ID68007326
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-Butendisäure --4-[(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)methyl]benzoesäure (1:2) [German] [ACD/IUPAC Name]
4-[(7-Methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)methyl]benzoic acid (2E)-2-butenedioate (2:1) [ACD/IUPAC Name]
Acide (2E)-2-butènedioïque - acide 4-[(7-méthoxy-2,3-dihydro-1,4-benzothiazépin-4(5H)-yl)méthyl]benzoïque (1:2) [French] [ACD/IUPAC Name]
Arm-210 Hemifumarate
Benzoic acid, 4-[(2,3-dihydro-7-methoxy-1,4-benzothiazepin-4(5H)-yl)methyl]-, (2E)-2-butenedioate (2:1) [ACD/Index Name]
1467606-11-6 [RN]
ZHR6WM1ADJ

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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