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D-NMMA (acetate)

CAT: 0804-HY-130658-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-130658-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
D-NMMA acetate is an inactive isomer of L-NMMA. L-NMMA is a nitric oxide synthase inhibitor[1][2].
CAS Number
137694-75-8
UNSPSC
12352211
Target
NO Synthase
Type
Reference compound
Related Pathways
Immunology/Inflammation
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/d-nmma-acetate.html
Solubility
10 mM in DMSO
Smiles
N[C@H](CCCNC(NC)=N)C(O)=O.CC(O)=O
Molecular Formula
C9H20N4O4
Molecular Weight
248.28
References & Citations
[1]Semba J, Sakai M, Miyoshi R, Kito S. NG-monomethyl-L-arginine, an inhibitor of nitric oxide synthase, increases extracellular GABA in the striatum of the freely moving rat. Neuroreport. 1995 Jul 10;6 (10) :1426-8. |[2]Rees DD, Palmer RM, Hodson HF, Moncada S. A specific inhibitor of nitric oxide formation from L-arginine attenuates endothelium-dependent relaxation. Br J Pharmacol. 1989 Feb;96 (2) :418-24.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

D-NMMA (acetate)
CAS Number137694-75-8
PubChem CID2733509
IUPAC Nameacetic acid;(2R)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
Molecular FormulaC9H20N4O4
Molecular Weight248.28
Topological Polar Surface Area151
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity224
SMILES
CC(=O)O.CN=C(N)NCCC[C@H](C(=O)O)N
InChI
InChI=1S/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)/t5-;/m1./s1
InChIKey
IKPNWIGTWUZCKM-NUBCRITNSA-N
Chemical Structure
2D Structure
2D structure of D-NMMA (acetate)
CAS: 137694-75-8
CID: 2733509
Formula: C9H20N4O4
MW: 248.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight248.28
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass248.14845513
Monoisotopic Mass248.14845513
Topological Polar Surface Area151 Ų
Heavy Atom Count17
Formal Charge0
Complexity224
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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