Products for Research Use Only

N2-Methyl-L-arginine

CAT: 0013-GTR19201086Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201086Size:50 mg
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Description
This small molecule inhibitor selectively blocks cellular L-arginine uptake. It is a valuable research tool for investigating nitric oxide synthase (NOS) pathways, cationic amino acid transport, and related physiology in both cell-based assays and animal models of immune function and vascular biology.
CAS Number
2480-28-6
Smiles
[C@H] (CCCNC (=N) N) (C (O) =O) NC
Molecular Formula
C7H16N4O2
Molecular Weight
188.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N2-Methyl-L-arginine

N-methyl-L-arginine has been reported in Flueggea suffruticosa, Abies holophylla, and Eutrema japonicum with data available.

CAS Number2480-28-6
PubChem CID73046
IUPAC Name(2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoic acid
Molecular FormulaC7H16N4O2
Molecular Weight188.23
XLogP-3.7
Topological Polar Surface Area114
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count13
Formal Charge0
Complexity189
SMILES
CN[C@@H](CCCN=C(N)N)C(=O)O
InChI
InChI=1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1
InChIKey
NTWVQPHTOUKMDI-YFKPBYRVSA-N
Chemical Structure
2D Structure
2D structure of N2-Methyl-L-arginine
CAS: 2480-28-6
CID: 73046
Formula: C7H16N4O2
MW: 188.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight188.23
XLogP3-3.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass188.12732577
Monoisotopic Mass188.12732577
Topological Polar Surface Area114 Ų
Heavy Atom Count13
Formal Charge0
Complexity189
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