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L-Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1)

L-Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1) structure

CAS No:
51298-62-5
Formula:
C7H15N5O4.ClH
Chemical Name:
L-Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1)
Synonyms:
L-Ornithine,N5-[imino(nitroamino)methyl]-,methyl ester,hydrochloride (1:1);L-Ornithine,N5-[imino(nitroamino)methyl]-,methyl ester,monohydrochloride;Nitroarginine methyl ester hydrochloride;NG-Nitroarginine methyl ester hydrochloride;L-NAME hydrochloride;117175-74-3;62680-89-1;158321-17-6;952656-08-5
Categories:
Biochemical Engineering > Amino Acids and Derivatives

Description

L-NAME hydrochloride inhibits NOS with an IC50 of 70 μM. L-NAME is a precursor to NOS inhibitor L-NOARG which has an IC50 value of 1.4 μM.

N(gamma)-nitro-L-arginine methyl ester hydrochloride is a hydrochloride obtained by combining N(gamma)-nitro-L-arginine methyl ester with one equivalent of hydrochloric acid. It has a role as an EC 1.14.13.39 (nitric oxide synthase) inhibitor. It contains a N(gamma)-nitro-L-arginine methyl ester(1+).

L-Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1) Basic Attributes

Molecular Weight：

269.69

Exact Mass：

269.089081

EC Number：

257-116-1

UNII：

TFX6A1PRZ1

DSSTox ID：

DTXSID10199292

HScode：

29299090

Characteristics

PSA：

149

Appearance：

white to off-white powder

Melting Point：

157-161 °C (dec.)

Boiling Point：

383.5°C at 760 mmHg

Flash Point：

185.8ºC

Refractive Index：

15 ° (C=3, MeOH)

Water Solubility：

H2O: 50 mg/mL

Storage Conditions：

2-8°C

Specific rotation：

14.5 º (c=3, CH3OH)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

22-36/37/38

safety instructions：

22-24/25-36-26

RTECS Number：

RM2982570

Marks：

L-Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1) Use and Manufacturing

An arginine analogue that inhibits NO production. Multiple effects on the vascular system. Inhibits acetylcholine-induced relaxation and induces increased arterial blood pressure.

Computed Properties

Molecular Weight:269.69
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:269.0890817
Monoisotopic Mass:269.0890817
Topological Polar Surface Area:149
Heavy Atom Count:17
Complexity:274
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of L-Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1)

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Learn More Other Chemicals

L-Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1)

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