ChemSpider 2D Image | Zeocin | C55H86N20O21S2

Zeocin

  • Molecular FormulaC55H86N20O21S2
  • Average mass1427.523 Da
  • Monoisotopic mass1426.571777 Da
  • ChemSpider ID29368474

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

(2R,3S,4S,5R,6R)-2-{[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[({6-Amino-2-[(1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl]-5-methyl-4-pyrimidinyl}carbonyl)amino]-3-{[(2R,3S,4S)-5-({(2S,3R)-1-[ (2-{(4'R)-4-[(4-carbamimidamidobutyl)carbamoyl]-4',5'-dihydro-2,4'-bi-1,3-thiazol-2'-yl}ethyl)amino]-3-hydroxy-1-oxo-2-butanyl}amino)-3-hydroxy-4-methyl-5-oxo-2-pentanyl]amino}-1-(1H-imidazol-4-yl)-3- oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)t [ACD/IUPAC Name]
(2R,3S,4S,5R,6R)-2-{[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[({6-Amino-2-[(1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl]-5-methyl-4-pyrimidinyl}carbonyl)amino]-3-{[(2R,3S,4S)-5-({(2S,3R)-1-[ (2-{(4'R)-4-[(4-carbamimidamidobutyl)carbamoyl]-4',5'-dihydro-2,4'-bi-1,3-thiazol-2'-yl}ethyl)amino]-3-hydroxy-1-oxo-2-butanyl}amino)-3-hydroxy-4-methyl-5-oxo-2-pentanyl]amino}-1-(1H-imidazol-4-yl)-3- oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)t [German] [ACD/IUPAC Name]
11031-11-1 [RN]
Carbamate de (2R,3S,4S,5R,6R)-2-{[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[({6-amino-2-[(1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl]-5-méthyl-4-pyrimidinyl}carbonyl)amino]-3-{[(2R,3S,4S)-5- ({(2S,3R)-1-[(2-{(4'R)-4-[(4-carbamimidamidobutyl)carbamoyl]-4',5'-dihydro-2,4'-bi-1,3-thiazol-2'-yl}éthyl)amino]-3-hydroxy-1-oxo-2-butanyl}amino)-3-hydroxy-4-méthyl-5-oxo-2-pentanyl]amino}-1-(1H-imid azol-4-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hy [French] [ACD/IUPAC Name]
Zeocin
Phleomycin D1

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

O0VC1NEK5M [DBID]
  • Miscellaneous

    • Chemical Class:

      A glycopeptide originally isolated from the bacterium <ital>Streptomyces verticillus</ital> which contains a (4'<stereo>R</stereo>)-4',5'-dihydro-2,4'-bi-1,3-thiazole-2',4-diyl moiety with a a 4-guani dylbutylaminocarbonyl group attached to the 4-position of the terminal thiazole ring. Like all phleomycins, phleomycin D<smallsub>1</smallsub> can form complexes with redox-active metals such as Co, C u, and Fe. ChEBI CHEBI:75046
      A glycopeptide originally isolated from the bacterium Streptomyces verticillus which contains a (4'R)-4',5'-dihydro-2,4'-bi-1,3-thiazole-2',4-diyl moiety with a a 4-guanidylbutylaminocarbonyl group at tached to the 4-position of the terminal thiazole ring. Like all phleomycins, phleomycin D1 can form complexes with redox-active metals such as Co, Cu, and Fe. ChEBI CHEBI:75046

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: 1.769
Molar Refractivity: 329.3±0.5 cm3
#H bond acceptors: 41
#H bond donors: 29
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: -4.76
ACD/LogD (pH 5.5): -9.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 742 Å2
Polarizability: 130.5±0.5 10-24cm3
Surface Tension: 85.3±7.0 dyne/cm
Molar Volume: 793.5±7.0 cm3

Click to predict properties on the Chemicalize site


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