ChemSpider 2D Image | Iron(2+) (1Z,6Z,12Z,17Z)-4,9-bis(1-{[2-amino-3-(methylamino)-3-oxopropyl]sulfanyl}ethyl)-15,19-bis(2-carboxyethyl)-5,10,14,20-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1~3,6~.1~8,11~.1~13,16~]
tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaene-21,23-diide | C42H52FeN8O6S2

Iron(2+) (1Z,6Z,12Z,17Z)-4,9-bis(1-{[2-amino-3-(methylamino)-3-oxopropyl]sulfanyl}ethyl)-15,19-bis(2-carboxyethyl)-5,10,14,20-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16] tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaene-21,23-diide

  • Molecular FormulaC42H52FeN8O6S2
  • Average mass884.887 Da
  • Monoisotopic mass884.280090 Da
  • ChemSpider ID388316
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(1Z,6Z,12Z,17Z)-4,9-Bis(1-{[2-amino-3-(méthylamino)-3-oxopropyl]sulfanyl}éthyl)-15,19-bis(2-carboxyéthyl)-5,10,14,20-tétraméthyl-21,22,23,24-tétraazapentacyclo[16.2.1.13,6.18,11.113,16]tétracosa ;-1,3(24),4,6,8,10,12,14,16(22),17,19-undécaène-21,23-diide de fer(2+) [French] [ACD/IUPAC Name]
Eisen(2+)-(1Z,6Z,12Z,17Z)-4,9-bis(1-{[2-amino-3-(methylamino)-3-oxopropyl]sulfanyl}ethyl)-15,19-bis(2-carboxyethyl)-5,10,14,20-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16 ]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-21,23-diid [German] [ACD/IUPAC Name]
Iron(2+) (1Z,6Z,12Z,17Z)-4,9-bis(1-{[2-amino-3-(methylamino)-3-oxopropyl]sulfanyl}ethyl)-15,19-bis(2-carboxyethyl)-5,10,14,20-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16] tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaene-21,23-diide [ACD/IUPAC Name]
[9007-43-6] [RN]
9007-43-6 [RN]
Cytochrome C [JAN]
Cytorest [Trade name]
Iron(2+) [ACD/Index Name] [ACD/IUPAC Name]
MFCD00130890

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

C00524 [DBID]
D00072 [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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