ChemSpider 2D Image | 1',2-[4-({3,5-dideoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine | C21H41N7O11

1',2-[4-({3,5-dideoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine

  • Molecular FormulaC21H41N7O11
  • Average mass567.591 Da
  • Monoisotopic mass567.286377 Da
  • ChemSpider ID140749

More details:

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

1',2-[4-({3,5-dideoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine
2,2'-[4-({3,5-Dideoxy-2-O-[2-deoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine [ACD/IUPAC Name]
2,2'-[4-({3,5-Didesoxy-2-O-[2-desoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexandiyl]diguanidin [German] [ACD/IUPAC Name]
2,2'-[4-({3,5-Didésoxy-2-O-[2-désoxy-2-(méthylamino)hexopyranosyl]-3-(hydroxyméthyl)pentofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine [French] [ACD/IUPAC Name]
guanidine, N''',N''-[4-[[3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-
Guanidine, N'',N'''''-[4-[[3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis- [ACD/Index Name]
34520-86-0 [RN]
3'-Deoxydihydrostreptomycin
4-18-00-07537 [Beilstein]
deoxydihydrostreptomycin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0073560 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 907.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.8±6.0 kJ/mol
Flash Point: 502.8±37.1 °C
Index of Refraction: 1.760
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 18
#H bond donors: 16
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -8.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 319 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 87.6±7.0 dyne/cm
Molar Volume: 290.9±7.0 cm3

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