L-NIL dihydrochloride

CAT: 0013-GTR19198936-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19198936-01Size:10 mg

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Description

L-NIL HCl is a potent and selective inhibitor of inducible nitric oxide synthase (iNOS), with significantly lower IC50 values for iNOS compared to endothelial and neuronal NOS isoforms. It is a valuable research tool used in both in vitro and in vivo studies to investigate the role of iNOS in inflammatory diseases and host responses to pathogens like Leishmania major.

CAS Number

159190-45-1

Field of Research

Immunology & Inflammation

Smiles

Cl.Cl.CC (N) =NCCCCC (N) C (O) =O

Molecular Formula

C8H19Cl2N3O2

Molecular Weight

260.16

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

N-Iminoethyl-L-lysine dihydrochloride

N(6)-acetimidoyl-L-lysine dihydrochloride is a hydrochloride salt prepared from N6-acetimidoyl-L-lysine and two equivalents of hydrogen chloride. A selective inhibitor of inducible nitric oxide synthase. It has a role as an EC 1.14.13.39 (nitric oxide synthase) inhibitor. It contains a N(6)-acetimidoyl-L-lysinium(2+).

CAS Number	159190-45-1
PubChem CID	2733505
IUPAC Name	(2S)-2-amino-6-(1-aminoethylideneamino)hexanoic acid;dihydrochloride
Molecular Formula	C8H19Cl2N3O2
Molecular Weight	260.16
Topological Polar Surface Area	102
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Heavy Atom Count	15
Formal Charge	0
Complexity	192

SMILES

CC(=NCCCC[C@@H](C(=O)O)N)N.Cl.Cl

InChI

InChI=1S/C8H17N3O2.2ClH/c1-6(9)11-5-3-2-4-7(10)8(12)13;;/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13);2*1H/t7-;;/m0../s1

InChIKey

OQIBCXRAFAHXMM-KLXURFKVSA-N

Chemical Structure

2D Structure

CAS: 159190-45-1

CID: 2733505

Formula: C8H19Cl2N3O2

MW: 260.16

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	260.16
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	259.0854322
Monoisotopic Mass	259.0854322
Topological Polar Surface Area	102 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	192
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	3
Compound Is Canonicalized	Yes

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