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3-Nitro-L-tyrosine

CAT: 0957-S6345-100mgSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0957-S6345-100mgSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
621-44-3
Synonyms
3-NT, N-Tyr, MNT
Target
Adrenergic Receptor
Applications
Neuronal Signaling
Smiles
NC (CC1=CC (=C (O) C=C1) [N+] ([O-]) =O) C (O) =O
Molecular Formula
C9H10N2O5
Additionnal Information
3-Nitro-L-tyrosine (3-NT, N-Tyr, MNT), synthesized from L-tyrosine by peroxynitrite, is a product of nitric oxide and superoxide. 3-Nitro-L-tyrosine inhibits the hemodynamic responses to angiotensin II, possibly through the inhibition of alpha 1-adrenoceptor-mediated events.
Storage Conditions
3 years -20°C powder

Chemical Information

3-Nitro-L-tyrosine

3-nitro-L-tyrosine is a 3-nitrotyrosine comprising L-tyrosine having a nitro group at the 3-position on the phenyl ring. It is a L-tyrosine derivative, a non-proteinogenic L-alpha-amino acid and a 3-nitrotyrosine. It is an enantiomer of a 3-nitro-D-tyrosine. It is a tautomer of a 3-nitro-L-tyrosine zwitterion.

CAS Number621-44-3
PubChem CID65124
IUPAC Name(2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid
Molecular FormulaC9H10N2O5
Molecular Weight226.19
XLogP-2
Topological Polar Surface Area129
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity278
SMILES
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)[N+](=O)[O-])O
InChI
InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m0/s1
InChIKey
FBTSQILOGYXGMD-LURJTMIESA-N
Chemical Structure
2D Structure
2D structure of 3-Nitro-L-tyrosine
CAS: 621-44-3
CID: 65124
Formula: C9H10N2O5
MW: 226.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight226.19
XLogP3-2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass226.05897142
Monoisotopic Mass226.05897142
Topological Polar Surface Area129 Ų
Heavy Atom Count16
Formal Charge0
Complexity278
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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