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L-NABE

CAT: 0804-HY-130673Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-130673Size:1 Each
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Description
L-NABE is a nitric oxide (NO) synthase inhibitor. L-NABE is also a potent endothelium dependent vasoconstrictor and inhibitor of relaxation[1][2].
CAS Number
7672-27-7
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
NO Synthase
Type
Reference compound
Related Pathways
Immunology/Inflammation
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/l-nabe.html
Solubility
10 mM in DMSO
Smiles
N[C@@H](CCCNC(N[N+]([O-])=O)=N)C(OCC1=CC=CC=C1)=O
Molecular Formula
C13H19N5O4
Molecular Weight
309.32
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Nossaman BD, et al. Nomega-Nitro-L-Arginine Benzyl Ester Enhances Pulmonary Vasopressor Responses to Hypoxia and to Angiotensin II. Am J Ther. 1995 Jul;2 (7) :462-468. |[2]G Thomas, et al. NW-nitro L-arginine benzyl ester, a potent irreversible inhibitor of endothelium dependent relaxation. Biochem Biophys Res Commun. 1991 Sep 30;179 (3) :1677-82.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N(w)-nitroarginine benzyl ester

H-Arg(NO2)-Obzl is an arginine derivative.

CAS Number7672-27-7
PubChem CID151475
IUPAC Namebenzyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate
Molecular FormulaC13H19N5O4
Molecular Weight309.32
XLogP0.5
Topological Polar Surface Area149
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count22
Formal Charge0
Complexity390
SMILES
C1=CC=C(C=C1)COC(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])N
InChI
InChI=1S/C13H19N5O4/c14-11(7-4-8-16-13(15)17-18(20)21)12(19)22-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H3,15,16,17)/t11-/m0/s1
InChIKey
FAJFGLZHUIUNSS-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of N(w)-nitroarginine benzyl ester
CAS: 7672-27-7
CID: 151475
Formula: C13H19N5O4
MW: 309.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.32
XLogP30.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass309.14370410
Monoisotopic Mass309.14370410
Topological Polar Surface Area149 Ų
Heavy Atom Count22
Formal Charge0
Complexity390
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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