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114797-07-8

114797-07-8 structural image
Product Name: MureidomycinD
Formula: C40H53N9O13S
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COMPUTED DESCRIPTORS

Molecular Weight 900.0 g/mol
XLogP3 -4.1
Hydrogen Bond Donor Count 10
Hydrogen Bond Acceptor Count 17
Rotatable Bond Count 20
Exact Mass 899.34835395 g/mol
Monoisotopic Mass 899.34835395 g/mol
Topological Polar Surface Area 376 Ų
Heavy Atom Count 63
Formal Charge 0
Complexity 1710
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 5
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[(2-aminoacetyl)amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-8-methylsulfanyl-5-oxooctanoyl]-[(E)-[5-(2,4-dioxo-1,3-diazinan-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-(3-hydroxyphenyl)propanoic acid is a natural product found in Streptomyces filamentosus and Streptomyces flavidovirens with data available.