ChemSpider 2D Image | 2-[[2-[[1-[3-[[1-[[5-(aminomethyl)-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]oxy-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]propylcarbamoyl]-2-[13-(carbamimidoyl-hydroxy-amino)tridecanoyloxy]-3-methyl-butyl]amino]-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-oxo-ethyl]carbamoylamino]-3-methyl-butanoic acid | C52H90N14O19

2-[[2-[[1-[3-[[1-[[5-(aminomethyl)-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]oxy-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]propylcarbamoyl]-2-[13-(carbamimidoyl-hydroxy-amino)tridecanoyloxy]-3-methyl-butyl]amino]-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-oxo-ethyl]carbamoylamino]-3-methyl-butanoic acid

  • Molecular FormulaC52H90N14O19
  • Average mass1215.353 Da
  • Monoisotopic mass1214.650635 Da
  • ChemSpider ID8095655

More details:

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

16-({[5-(Aminomethyl)-4-hydroxy-3-methoxytetrahydro-2-furanyl]oxy}[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl)-6-(2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl)-9- (1-{[13-(N-hydroxycarbamimidamido)tridecanoyl]oxy}-2-methylpropyl)-2-isopropyl-4,7,10-trioxo-3,5,8,11,15-pentaazaheptadecan-1,17-disäure [German] [ACD/IUPAC Name]
Acide 16-({[5-(aminométhyl)-4-hydroxy-3-méthoxytétrahydro-2-furanyl]oxy}[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthyl)-6-(2-amino-3,4,5,6-tétrahydro-4-pyrimidin yl)-9-(1-{[13-(N-hydroxycarbamimidamido)tridecanoyl]oxy}-2-méthylpropyl)-2-isopropyl-4,7,10-trioxo-3,5,8,11,15-pentaazaheptadécane-1,17-dioïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 290.0±0.5 cm3
#H bond acceptors: 33
#H bond donors: 20
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 3
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -5.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 509 Å2
Polarizability: 115.0±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 787.0±7.0 cm3

Click to predict properties on the Chemicalize site


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