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11031-11-1

11031-11-1 structural image
Product Name: phleomycin D1
Formula: C55H86N20O21S2
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COMPUTED DESCRIPTORS

Molecular Weight 1427.5 g/mol
XLogP3 -10.3
Hydrogen Bond Donor Count 22
Hydrogen Bond Acceptor Count 32
Rotatable Bond Count 37
Exact Mass 1426.57178218 g/mol
Monoisotopic Mass 1426.57178218 g/mol
Topological Polar Surface Area 745 Ų
Heavy Atom Count 98
Formal Charge 0
Complexity 2750
Isotope Atom Count 0
Defined Atom Stereocenter Count 20
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Phleomycin D1 is 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 attached 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. It has a role as an antineoplastic agent, an antifungal agent, an antimicrobial agent, an antibacterial agent and a bacterial metabolite. It is a chelate-forming peptide, a member of guanidines, a disaccharide derivative, a bi-1,3-thiazole and a glycopeptide.