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SNAP

CAT: 0931-T23375-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T23375-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
79032-48-7
Target
Protease, Others, P-gp
Related Pathways
Neuroscience, Others, Proteases/Proteasome, Membrane transporter/Ion channel
Purity
0.9949
Bioactivity
SNAP is a nitric oxide donor that acts as a stable inhibitor of platelet aggregation. SNAP has played a pivotal role in elucidating nitric oxide–mediated mechanisms in liver fibrosis, hepatic stellate cell phenotype maintenance, and S-nitrosylation pathways in breast cancer models to counteract radiation-induced oxidative stress. SNAP additionally functions as a P-glycoprotein/BCRP inhibitor to enhance radiotracer quantification in rats, while its application as a protease inhibitor in cardiac tissue homogenization has advanced the study of cardiac fibrosis progression and associated biochemical processes.
Smiles
[C@H](C(SN=O)(C)C)(NC(C)=O)C(O)=O
Molecular Formula
C7H12N2O4S
Molecular Weight
220.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

S-Nitroso-N-Acetylpenicillamine

S-nitroso-N-acetyl-D-penicillamine is a nitroso compound that is N-acetyl-D-penicillamine in which the sulfanyl hydrogen is replaced by a nitroso group. It has a role as a vasodilator agent and a nitric oxide donor. It is a nitrosothio compound and a nitroso compound. It is functionally related to a N-acetyl-D-penicillamine.

CAS Number79032-48-7
PubChem CID6603945
IUPAC Name(2S)-2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid
Molecular FormulaC7H12N2O4S
Molecular Weight220.25
XLogP-0.3
Topological Polar Surface Area121
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity254
SMILES
CC(=O)N[C@@H](C(=O)O)C(C)(C)SN=O
InChI
InChI=1S/C7H12N2O4S/c1-4(10)8-5(6(11)12)7(2,3)14-9-13/h5H,1-3H3,(H,8,10)(H,11,12)/t5-/m0/s1
InChIKey
ZIIQCSMRQKCOCT-YFKPBYRVSA-N
Chemical Structure
2D Structure
2D structure of S-Nitroso-N-Acetylpenicillamine
CAS: 79032-48-7
CID: 6603945
Formula: C7H12N2O4S
MW: 220.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight220.25
XLogP3-0.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass220.05177804
Monoisotopic Mass220.05177804
Topological Polar Surface Area121 Ų
Heavy Atom Count14
Formal Charge0
Complexity254
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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