ChemSpider 2D Image | formobactin | C38H57N5O10

formobactin

  • Molecular FormulaC38H57N5O10
  • Average mass743.887 Da
  • Monoisotopic mass743.410522 Da
  • ChemSpider ID28532989

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

1-[(1-Hydroxy-2-oxo-3-azepanyl)amino]-2,2-dimethyl-1-oxo-3-dodecanyl N6-formyl-N6-hydroxy-N2-{[2-(2-hydroxyphenyl)-5-methyl-1,3-oxazol-4-yl]carbonyl}-L-lysinate [ACD/IUPAC Name]
1-[(1-Hydroxy-2-oxo-3-azepanyl)amino]-2,2-dimethyl-1-oxo-3-dodecanyl-N6-formyl-N6-hydroxy-N2-{[2-(2-hydroxyphenyl)-5-methyl-1,3-oxazol-4-yl]carbonyl}-L-lysinat [German] [ACD/IUPAC Name]
formobactin
L-Lysine, N6-formyl-N6-hydroxy-N2-[[2-(2-hydroxyphenyl)-5-methyl-4-oxazolyl]carbonyl]-, 1-[2-[(hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino]-1,1-dimethyl-2-oxoethyl]decyl ester [ACD/Index Name]
N6-Formyl-N6-hydroxy-N2-{[2-(2-hydroxyphényl)-5-méthyl-1,3-oxazol-4-yl]carbonyl}-L-lysinate de 1-[(1-hydroxy-2-oxo-3-azépanyl)amino]-2,2-diméthyl-1-oxo-3-dodécanyle [French] [ACD/IUPAC Name]
1-[(1-hydroxy-2-oxoazepan-3-yl)amino]-2,2-dimethyl-1-oxododecan-3-yl N(6)-formyl-N(6)-hydroxy-N(2)-{[2-(2-hydroxyphenyl)-5-methyl-1,3-oxazol-4-yl]carbonyl}-L-lysinate
  • Miscellaneous

    • Chemical Class:

      A cyclic hydroxamic acid derivative and antibiotic isolated from <ital>Nocardia</ital> sp. strain ND20. It exerts an inhibitory effect on lipid peroxidation and also has a potent protecting effect on neuronal cells. ChEBI CHEBI:65906
      A cyclic hydroxamic acid derivative and antibiotic isolated from Nocardia sp. strain ND20. It exerts an inhibitory effect on lipid peroxidation and also has a potent protecting effect on neuronal cel ls. ChEBI CHEBI:65906

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 196.1±0.4 cm3
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 4
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1788.88
ACD/KOC (pH 5.5): 7386.30
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 933.62
ACD/KOC (pH 7.4): 3854.93
Polar Surface Area: 212 Å2
Polarizability: 77.8±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 585.8±5.0 cm3

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