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Saccharopine

Saccharopine structure

Saccharopine 

structure
  • CAS No:

    997-68-2

  • Formula:

    C11H20N2O6

  • Chemical Name:

    Saccharopine

  • Synonyms:

    L-Glutamic acid,N-[(5S)-5-amino-5-carboxypentyl]-;Saccharopine;Glutamic acid,N-(5-amino-5-carboxypentyl)-,L-;L-Glutamic acid,N-(5-amino-5-carboxypentyl)-,(S)-;N-[(5S)-5-Amino-5-carboxypentyl]-L-glutamic acid;L-Saccharopine;Saccharopin;38495-82-8

Description

ChEBI: The N6-(1,3-dicarboxypropan-1-yl) derivative of L-lysine.


Solid


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-).

Saccharopine Basic Attributes

276.28600

276.29

WBQ73O8W32

2922499990

Characteristics

149.95000

0.56740

Solid

1.333g/cm3

257-259 °C (decomp)

537.2ºC at 760mmHg

278.7ºC

1.537

159.8 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|163.17 Ų [M+2Na-3H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Safety Information

NONH for all modes of transport

3

Drug Information

epsilon-N-(L-glutar-2-yl)-L-lysine

Computed Properties

Molecular Weight:276.29
XLogP3:-5.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:276.13213636
Monoisotopic Mass:276.13213636
Topological Polar Surface Area:150
Heavy Atom Count:19
Complexity:320
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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