ChemSpider 2D Image | 2-({[3-(2-Amino-4,5-dihydro-1H-imidazol-5-yl)-1-({4-[(3,5-diamino-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2,3,5,6-tetrahydroxycyclohexyl}amino)-1-oxo-2-propanyl]carbamoyl}amino)-4-methylpentanoic acid ( non-preferred name) | C25H46N8O10

2-({[3-(2-Amino-4,5-dihydro-1H-imidazol-5-yl)-1-({4-[(3,5-diamino-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2,3,5,6-tetrahydroxycyclohexyl}amino)-1-oxo-2-propanyl]carbamoyl}amino)-4-methylpentanoic acid ( non-preferred name)

  • Molecular FormulaC25H46N8O10
  • Average mass618.680 Da
  • Monoisotopic mass618.333679 Da
  • ChemSpider ID170769

More details:

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

2-({[3-(2-Amino-4,5-dihydro-1H-imidazol-5-yl)-1-({4-[(3,5-diamino-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2,3,5,6-tetrahydroxycyclohexyl}amino)-1-oxo-2-propanyl]carbamoyl}amino)-4-methylpentanoic acid ( non-preferred name) [ACD/IUPAC Name]
2-({[3-(2-Amino-4,5-dihydro-1H-imidazol-5-yl)-1-({4-[(3,5-diamino-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2,3,5,6-tetrahydroxycyclohexyl}amino)-1-oxo-2-propanyl]carbamoyl}amino)-4-methylpentansäure (non -preferred name) [German] [ACD/IUPAC Name]
Acide 2-({[3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)-1-({4-[(3,5-diamino-6-méthyltétrahydro-2H-pyran-2-yl)oxy]-2,3,5,6-tétrahydroxycyclohexyl}amino)-1-oxo-2-propanyl]carbamoyl}amino)-4-méthylpentanoïqu e [French] [ACD/IUPAC Name]
Hexopyranoside, 4-[[3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)-2-[[[(1-carboxy-3-methylbutyl)amino]carbonyl]amino]-1-oxopropyl]amino]-2,3,5,6-tetrahydroxycyclohexyl 2,4-diamino-2,3,4,6-tetradeoxy- [ACD/Index Name]
2-({[2-(2-AMINO-4,5-DIHYDRO-3H-IMIDAZOL-4-YL)-1-({4-[(3,5-DIAMINO-6-METHYLOXAN-2-YL)OXY]-2,3,5,6-TETRAHYDROXYCYCLOHEXYL}CARBAMOYL)ETHYL]CARBAMOYL}AMINO)-4-METHYLPENTANOIC ACID
51746-09-9 [RN]
Minosaminomycin

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

BRN 4080877 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 140.2±0.5 cm3
#H bond acceptors: 18
#H bond donors: 15
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -7.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 309 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 76.0±7.0 dyne/cm
Molar Volume: 351.1±7.0 cm3

Click to predict properties on the Chemicalize site


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