ChemSpider 2D Image | (1S,4R)-4,6-Diamino-2,3-dihydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glycero-hexopyranoside | C12H25N3O7

(1S,4R)-4,6-Diamino-2,3-dihydroxycyclohexyl 3-amino-3-deoxy-α-D-glycero-hexopyranoside

  • Molecular FormulaC12H25N3O7
  • Average mass323.343 Da
  • Monoisotopic mass323.169250 Da
  • ChemSpider ID57426653

  • defined stereocentres - 4 of 10 defined stereocentres

More details:

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

(1S,4R)-4,6-Diamino-2,3-dihydroxycyclohexyl 3-amino-3-deoxy-α-D-glycero-hexopyranoside [ACD/IUPAC Name]
(1S,4R)-4,6-Diamino-2,3-dihydroxycyclohexyl-3-amino-3-desoxy-α-D-glycero-hexopyranosid [German] [ACD/IUPAC Name]
3-Amino-3-désoxy-α-D-glycéro-hexopyranoside de (1S,4R)-4,6-diamino-2,3-dihydroxycyclohexyle [French] [ACD/IUPAC Name]
α-D-glycero-Hexopyranoside, (1S,4R)-4,6-diamino-2,3-dihydroxycyclohexyl 3-amino-3-deoxy- [ACD/Index Name]
20744-51-8 [RN]
4-O-(3-Amino-3-deoxy-a-D-glucopyranosyl)-2-deoxy-L-streptamine
6-O-(3-Amino-3-deoxy-a-D-glucopyranosyl)-2-deoxy-D-streptamine
Antibiotic NK 1012-2
Tobramycin A

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

Density: 1.6±0.1 g/cm3
Boiling Point: 613.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.4±6.0 kJ/mol
Flash Point: 324.7±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 75.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 11
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -7.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 96.5±5.0 dyne/cm
Molar Volume: 206.2±5.0 cm3

Click to predict properties on the Chemicalize site


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