ChemSpider 2D Image | Bleomycin A5 | C57H89N19O21S2

Bleomycin A5

  • Molecular FormulaC57H89N19O21S2
  • Average mass1440.561 Da
  • Monoisotopic mass1439.592163 Da
  • ChemSpider ID8232875
  • defined stereocentres - 19 of 19 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-({3-[(4-aminobutyl)amino]propyl}carbamoyl)-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-5-yl)-3-oxopropoxy]-4 ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H- [German] [ACD/IUPAC Name]
11116-32-8 [RN]
Bleomycin A5
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-({3-[(4-aminobutyl)amino]propyl}carbamoyl)-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-imidazol-5-yl)-3- oxopropoxy]-4,5-dihydroxy-6-(hydroxyméthyl)t [French] [ACD/IUPAC Name]
Bleomycetin
BLM A5
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:78160
N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide
Pingyangmycin
Zhengguangmycin A5
  • Miscellaneous
    • Chemical Class:

      A member of the class of bleomycins that is used in sclerotherapy for cervicofacial lymphatic malformations. ChEBI CHEBI:78160

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 348.5±0.4 cm3
#H bond acceptors: 40
#H bond donors: 28
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -9.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 722 Å2
Polarizability: 138.2±0.5 10-24cm3
Surface Tension: 104.6±5.0 dyne/cm
Molar Volume: 921.2±5.0 cm3

Click to predict properties on the Chemicalize site






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