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29908-03-0

29908-03-0 structural image
Product Name: S-Adenosyl-L-methionine
Formula: C15H22N6O5S
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CHEMICAL AND PHYSICAL PROPERTIES

Boiling Point 78 °C
Collision Cross Section 184.5 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

COMPUTED DESCRIPTORS

Molecular Weight 398.4 g/mol
XLogP3 -2.8
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 6
Exact Mass 398.13723900 g/mol
Monoisotopic Mass 398.13723900 g/mol
Topological Polar Surface Area 187 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 527
Isotope Atom Count 0
Defined Atom Stereocenter Count 5
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

S-adenosyl-L-methioninate is a sulfonium betaine that is a conjugate base of S-adenosyl-L-methionine obtained by the deprotonation of the carboxy group. It has a role as a human metabolite. It is functionally related to a L-methioninate. It is a conjugate base of a S-adenosyl-L-methionine.

RELATED SUPPLIERS

Meteoric Biopharmaceuticals Pvt. Ltd.

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product:29908-03-0 S-(5'-Adenosyl)L-methionine 98%
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