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S-Nitroso-N-acetylcysteine

CAT: 0013-GTR19199628-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199628-01Size:25 mg
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Description
This small molecule research compound suppresses the proliferation and viability of multiple myeloma (MM) cells through S-nitrosylation. Its mechanism involves the inhibition of STAT3 and NF-κB signaling pathways, making it a useful tool for studying hematological cancers in both in vitro and in vivo experimental models.
CAS Number
56577-02-7
Field of Research
Immunology & Inflammation, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Smiles
[C@@H] (NC (C) =O) (C (O) =O) CSN=O
Molecular Formula
C5H8N2O4S
Molecular Weight
192.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

S-Nitroso-N-acetylcysteine

activates bovine coronary arterial & rat hepatic soluble guanylate cyclase; RN given refers to (L)-isomer

CAS Number56577-02-7
PubChem CID122058
IUPAC Name(2R)-2-acetamido-3-nitrososulfanylpropanoic acid
Molecular FormulaC5H8N2O4S
Molecular Weight192.20
XLogP-0.9
Topological Polar Surface Area121
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count12
Formal Charge0
Complexity196
SMILES
CC(=O)N[C@@H](CSN=O)C(=O)O
InChI
InChI=1S/C5H8N2O4S/c1-3(8)6-4(5(9)10)2-12-7-11/h4H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
InChIKey
QTJKCQPXTOYYHJ-BYPYZUCNSA-N
Chemical Structure
2D Structure
2D structure of S-Nitroso-N-acetylcysteine
CAS: 56577-02-7
CID: 122058
Formula: C5H8N2O4S
MW: 192.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight192.20
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass192.02047791
Monoisotopic Mass192.02047791
Topological Polar Surface Area121 Ų
Heavy Atom Count12
Formal Charge0
Complexity196
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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