ChemSpider 2D Image | (1R,2R,3S,4S,6S)-6-Amino-3-[glycyl(methyl)amino]-2-hydroxy-4-methoxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-beta-D-threo-hexopyranoside | C17H35N5O5

(1R,2R,3S,4S,6S)-6-Amino-3-[glycyl(methyl)amino]-2-hydroxy-4-methoxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-β-D-threo-hexopyranoside

  • Molecular FormulaC17H35N5O5
  • Average mass389.490 Da
  • Monoisotopic mass389.263824 Da
  • ChemSpider ID57260522
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

(1R,2R,3S,4S,6S)-6-Amino-3-[glycyl(methyl)amino]-2-hydroxy-4-methoxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-β-D-threo-hexopyranoside [ACD/IUPAC Name]
(1R,2R,3S,4S,6S)-6-Amino-3-[glycyl(methyl)amino]-2-hydroxy-4-methoxycyclohexyl-2-amino-2,3,4,6-tetradesoxy-6-(methylamino)-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
2-Amino-2,3,4,6-tétradésoxy-6-(méthylamino)-β-D-thréo-hexopyranoside de (1R,2R,3S,4S,6S)-6-amino-3-[glycyl(méthyl)amino]-2-hydroxy-4-méthoxycyclohexyle [French] [ACD/IUPAC Name]
Acetamide, 2-amino-N-[(1S,2R,3R,4S,6S)-4-amino-3-[[2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-β-D-threo-hexopyranosyl]oxy]-2-hydroxy-6-methoxycyclohexyl]-N-methyl- [ACD/Index Name]
72503-79-8 [RN]
Sannamycin A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.4±6.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.27
ACD/LogD (pH 5.5): -9.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 313.4±5.0 cm3

Click to predict properties on the Chemicalize site






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