ChemSpider 2D Image | [N~5~-Acetyl-N~5~-(hydroxy-kappaO)-L-ornithyl-N~5~-acetyl-N~5~-(hydroxy-kappaO)-L-ornithyl-N~5~-acetyl-N~5~-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-diox o-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-thiophenyl]-D-serinato(3-)]iron | C36H55FeN10O18S

[N5-Acetyl-N5-(hydroxy-κO)-L-ornithyl-N5-acetyl-N5-(hydroxy-κO)-L-ornithyl-N5-acetyl-N5-(hydroxy-κO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-diox o-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-thiophenyl]-D-serinato(3-)]iron

  • Molecular FormulaC36H55FeN10O18S
  • Average mass1003.788 Da
  • Monoisotopic mass1003.276611 Da
  • ChemSpider ID34448711

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

[N5-Acetyl-N5-(hydroxy-κO)-L-ornithyl-N5-acetyl-N5-(hydroxy-κO)-L-ornithyl-N5-acetyl-N5-(hydroxy-κO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-diox 
o-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-thiophenyl]-D-serinato(3-)]eisen [German] [ACD/IUPAC Name]
[N5-Acétyl-N5-(hydroxy-κO)-L-ornithyl-N5-acétyl-N5-(hydroxy-κO)-L-ornithyl-N5-acétyl-N5-(hydroxy-κO)-L-ornithyl-L-séryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-méthyl-2,4-diox 
o-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-thiophényl]-D-sérinato(3-)]fer [French] [ACD/IUPAC Name]
[N5-Acetyl-N5-(hydroxy-κO)-L-ornithyl-N5-acetyl-N5-(hydroxy-κO)-L-ornithyl-N5-acetyl-N5-(hydroxy-κO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-diox 
o-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-thiophenyl]-D-serinato(3-)]iron [ACD/IUPAC Name]
[N(5)-acetyl-N(5)-(hydroxy-κO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-κO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-κO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serinato(3-)]ironalbomycin δ(1)
1414-39-7 [RN]
albomycin δ1
iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(
iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 28
#H bond donors: 11
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 415 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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