ChemSpider 2D Image | (1R,4S)-4,6-Diamino-3-{[(2R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-alpha-L-glycero-pentopyranoside | C19H37N5O7

(1R,4S)-4,6-Diamino-3-{[(2R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-α-L-glycero-pentopyranoside

  • Molecular FormulaC19H37N5O7
  • Average mass447.526 Da
  • Monoisotopic mass447.269287 Da
  • ChemSpider ID57426064

  • defined stereocentres - 5 of 11 defined stereocentres

More details:

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

(1R,4S)-4,6-Diamino-3-{[(2R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-α-L-glycero-pentopyranoside [ACD/IUPAC Name]
(1R,4S)-4,6-Diamino-3-{[(2R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl-3-desoxy-4-C-methyl-3-(methylamino)-α-L-glycero-pentopyranosid [German] [ACD/IUPAC Name]
3-Désoxy-4-C-méthyl-3-(méthylamino)-α-L-glycéro-pentopyranoside de (1R,4S)-4,6-diamino-3-{[(2R)-3-amino-6-(aminométhyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyle [French] [ACD/IUPAC Name]
α-L-glycero-Pentopyranoside, (1R,4S)-4,6-diamino-3-[[(2R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)- [ACD/Index Name]
32385-11-8 [RN]
Antibiotic 6640
Antibiotic 66-40
O-3-Deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1-4)]-2-deoxy- D-streptamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 676.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.6±6.0 kJ/mol
Flash Point: 363.0±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -9.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 322.6±5.0 cm3

Click to predict properties on the Chemicalize site


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