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Search term: nebramycin 5' (Found by approved synonym)

ChemSpider 2D Image | nebramycin 5' | C19H38N6O10

nebramycin 5'

  • Molecular FormulaC19H38N6O10
  • Average mass510.539 Da
  • Monoisotopic mass510.264954 Da
  • ChemSpider ID170768
  • defined stereocentres - 14 of 14 defined stereocentres


More details:






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

(1S,2S,3R,4S,6R)-4,6-Diamino-3-[(2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-6-O-carbamoyl-3-deoxy-α-D-glucopyranoside [ACD/IUPAC Name]
(1S,2S,3R,4S,6R)-4,6-Diamino-3-[(2,6-diamino-2,3,6-tridesoxy-α-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl-3-amino-6-O-carbamoyl-3-desoxy-α-D-glucopyranosid [German] [ACD/IUPAC Name]
3-Amino-6-O-carbamoyl-3-désoxy-α-D-glucopyranoside de (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,6-tridésoxy-α-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyle [French] [ACD/IUPAC Name]
51736-77-7 [RN]
6''-O-Carbamoyltobramycin
nebramycin 5'
Nebramycin factor 5'
Nebramycin V'
TOBRAMYCIN CARBAMATE
α-D-Glucopyranoside, (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-, 6-carbamate [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

837245T11O [DBID]
UNII:837245T11O [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 840.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.0±6.0 kJ/mol
Flash Point: 462.3±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 120.3±0.4 cm3
#H bond acceptors: 16
#H bond donors: 16
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.76
ACD/LogD (pH 5.5): -11.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 300 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 92.8±5.0 dyne/cm
Molar Volume: 331.0±5.0 cm3

Click to predict properties on the Chemicalize site






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