Nω-Hydroxy-nor-L-Arginine Dihydrochloride - ≥97%, high purity , CAS No.291758-32-2

Item Number
N351768
Grouped product items
SKUSizeAvailabilityPrice Qty
N351768-5mg
5mg
Available within 8-12 weeks(?)
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$266.90

a competitive and reversible inhibitor of arginase

Basic Description

Synonyms(2S)-2-Amino-4-(((hydroxyamino)iminomethyl)amino)butanoic acid | (2S)-2-amino-4-[(E)-2-hydroxycarbamimidamido]butanoic acid | N.OMEGA.-HYDROXY-NOR-L-ARGININE | CHEBI:191070 | F0001-2381 | J842.499C | Q27088086 | Butanoic acid,2-amino-4-[[(hydroxyamino)imi
Specifications & PurityMoligand™, ≥97%
Storage TempStore at -20°C,Argon charged
Shipped InIce chest + Ice pads
GradeMoligand™
Product Description

Competitive, reversible inhibitor of arginase. Neither a substrate nor an inhibitor for iNOS and useful for studying interplays between arginase and NOS. More potent than NOHA and homo-NOHA.

AI Insight

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
INCHI InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-8-5(7)9-12/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9)/t3-/m0/s1
InChi Key KOBHCUDVWOTEKO-VKHMYHEASA-N
Canonical SMILES C(CN=C(N)NO)C(C(=O)O)N
Isomeric SMILES C(CN=C(N)NO)[C@@H](C(=O)O)N
PubChem CID 446124
Molecular Weight 249.1

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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