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997-68-2

997-68-2 structural image
Product Name: L-SACCHAROPINE
Formula: C11H20N2O6
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Solid
Melting Point 247 - 250 °C
Collision Cross Section 159.8 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

COMPUTED DESCRIPTORS

Molecular Weight 276.29 g/mol
XLogP3 -5.5
Hydrogen Bond Donor Count 5
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 11
Exact Mass 276.13213636 g/mol
Monoisotopic Mass 276.13213636 g/mol
Topological Polar Surface Area 150 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 320
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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

L-saccharopine is the N(6)-(1,3-dicarboxypropan-1-yl) derivative of L-lysine. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite and a mouse metabolite. It is an amino acid opine and a L-lysine derivative. It is a conjugate acid of a L-saccharopinate(1-).