ChemSpider 2D Image | 1-[(2E)-5-Amino-2-{[(Z)-2-amino-1-hydroxyvinyl]imino}-1-hydroxy-5-oxopentyl]-N-{5-[(diaminomethylene)amino]-1,1-dihydroxy-1-penten-2-yl}prolinamide | C18H32N8O6

1-[(2E)-5-Amino-2-{[(Z)-2-amino-1-hydroxyvinyl]imino}-1-hydroxy-5-oxopentyl]-N-{5-[(diaminomethylene)amino]-1,1-dihydroxy-1-penten-2-yl}prolinamide

  • Molecular FormulaC18H32N8O6
  • Average mass456.497 Da
  • Monoisotopic mass456.244476 Da
  • ChemSpider ID95596674

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2E)-5-Amino-2-{[(Z)-2-amino-1-hydroxyvinyl]imino}-1-hydroxy-5-oxopentyl]-N-{5-[(diaminomethylen)amino]-1,1-dihydroxy-1-penten-2-yl}prolinamid [German] [ACD/IUPAC Name]
1-[(2E)-5-Amino-2-{[(Z)-2-amino-1-hydroxyvinyl]imino}-1-hydroxy-5-oxopentyl]-N-{5-[(diaminomethylene)amino]-1,1-dihydroxy-1-penten-2-yl}prolinamide [ACD/IUPAC Name]
1-[(2E)-5-Amino-2-{[(Z)-2-amino-1-hydroxyvinyl]imino}-1-hydroxy-5-oxopentyl]-N-{5-[(diaminométhylène)amino]-1,1-dihydroxy-1-pentén-2-yl}prolinamide [French] [ACD/IUPAC Name]
1-Pyrrolidinepentanamide, γ-[[(Z)-2-amino-1-hydroxyethenyl]imino]-2-[[[4-[(diaminomethylene)amino]-1-(dihydroxymethylene)butyl]amino]carbonyl]-δ-hydroxy-, (γE)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 14
#H bond donors: 13
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -4.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 74.7±7.0 dyne/cm
Molar Volume: 289.3±7.0 cm3

Click to predict properties on the Chemicalize site


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