ChemSpider 2D Image | 1,1'-[(1R,4R,5R,6R)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-erythro-hexopyranosyl]-3-C-formyl-alpha-L-glycero-pentofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine | C21H39N7O12

1,1'-[(1R,4R,5R,6R)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-erythro-hexopyranosyl]-3-C-formyl-α-L-glycero-pentofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine

  • Molecular FormulaC21H39N7O12
  • Average mass581.574 Da
  • Monoisotopic mass581.265686 Da
  • ChemSpider ID24589372
  • defined stereocentres - 13 of 15 defined stereocentres


More details:






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

1,1'-[(1R,4R,5R,6R)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-erythro-hexopyranosyl]-3-C-formyl-α-L-glycero-pentofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine [ACD/IUPAC Name]
1,1'-[(1R,4R,5R,6R)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-erythro-hexopyranosyl]-3-C-formyl-α-L-glycero-pentofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine
1,1'-[(1R,4R,5R,6R)-4-({5-Desoxy-2-O-[2-desoxy-2-(methylamino)-α-L-erythro-hexopyranosyl]-3-C-formyl-α-L-glycero-pentofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexandiyl]diguanidin [German] [ACD/IUPAC Name]
1,1'-[(1R,4R,5R,6R)-4-({5-Désoxy-2-O-[2-désoxy-2-(méthylamino)-α-L-érythro-hexopyranosyl]-3-C-formyl-α-L-glycéro-pentofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine [French] [ACD/IUPAC Name]
Guanidine, N,N'''-[(1R,4R,5R,6R)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-erythro-hexopyranosyl]-3-C-formyl-α-L-glycero-pentofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis- [ACD/Index Name]
Streptomycin sulfate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 872.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 144.1±6.0 kJ/mol
Flash Point: 481.7±37.1 °C
Index of Refraction: 1.762
Molar Refractivity: 121.0±0.5 cm3
#H bond acceptors: 19
#H bond donors: 16
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -8.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 331 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 92.7±7.0 dyne/cm
Molar Volume: 293.5±7.0 cm3

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