ChemSpider 2D Image | 6-Amino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(1,3-dihydroxy-2-propanyl)amino]-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxyhexopyranoside | C21H43N5O12

6-Amino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(1,3-dihydroxy-2-propanyl)amino]-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxyhexopyranoside

  • Molecular FormulaC21H43N5O12
  • Average mass557.592 Da
  • Monoisotopic mass557.290833 Da
  • ChemSpider ID61831

More details:

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

2,6-Diamino-2,6-didésoxyhexopyranoside de 6-amino-3-[(3-amino-3-désoxyhexopyranosyl)oxy]-4-[(1,3-dihydroxy-2-propanyl)amino]-2-hydroxycyclohexyle [French] [ACD/IUPAC Name]
6-Amino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(1,3-dihydroxy-2-propanyl)amino]-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxyhexopyranoside [ACD/IUPAC Name]
6-Amino-3-[(3-amino-3-desoxyhexopyranosyl)oxy]-4-[(1,3-dihydroxy-2-propanyl)amino]-2-hydroxycyclohexyl-2,6-diamino-2,6-didesoxyhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 6-amino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-2-hydroxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]cyclohexyl 2,6-diamino-2,6-dideoxy- [ACD/Index Name]
6-amino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(1,3-dihydroxypropan-2-yl)amino]-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxyhexopyranoside
Propikacin
Propikacin [USAN:INN] [INN] [USAN]
Propikacina [Spanish]
Propikacine [French]
Propikacinum [Latin]

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

UK 31,214 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 911.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 150.4±6.0 kJ/mol
Flash Point: 504.7±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 130.2±0.4 cm3
#H bond acceptors: 17
#H bond donors: 17
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.33
ACD/LogD (pH 5.5): -10.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 101.7±5.0 dyne/cm
Molar Volume: 351.1±5.0 cm3

Click to predict properties on the Chemicalize site


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