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N-Monoacetylcystine

CAT: 0931-T24538Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T24538Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
25779-79-7
Target
Others, Amino Acids and Derivatives
Related Pathways
Metabolism, Others
Bioactivity
N-Monoacetylcystine is a paracetamol poisoning antidote. It is used in the treatment of influenza A virus pandemic.
Smiles
[C@@H](CSSC[C@@H](C(O)=O)N)(NC(C)=O)C(O)=O
Molecular Formula
C8H14N2O5S2
Molecular Weight
282.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-Monoacetylcystine

antidote for paracetamol poisoning

CAS Number25779-79-7
PubChem CID12049111
IUPAC Name(2R)-3-[[(2R)-2-acetamido-2-carboxyethyl]disulfanyl]-2-aminopropanoic acid
Molecular FormulaC8H14N2O5S2
Molecular Weight282.3
XLogP-3.7
Topological Polar Surface Area180
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count17
Formal Charge0
Complexity300
SMILES
CC(=O)N[C@@H](CSSC[C@@H](C(=O)O)N)C(=O)O
InChI
InChI=1S/C8H14N2O5S2/c1-4(11)10-6(8(14)15)3-17-16-2-5(9)7(12)13/h5-6H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t5-,6-/m0/s1
InChIKey
ZLCOWUKVVFVVKA-WDSKDSINSA-N
Chemical Structure
2D Structure
2D structure of N-Monoacetylcystine
CAS: 25779-79-7
CID: 12049111
Formula: C8H14N2O5S2
MW: 282.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight282.3
XLogP3-3.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass282.03441390
Monoisotopic Mass282.03441390
Topological Polar Surface Area180 Ų
Heavy Atom Count17
Formal Charge0
Complexity300
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
GTR19199876N-Monoacetylcystine
OH153454-01N, N', N'', N''', N'''', N''''', N''''''-Heptaacetylchitoheptaose
FH171463-01N, N, N', N', N'', N''-Hexamethoxymethylmelamine
sc-222018BN, N', N'', N''', N'''', N'''''-Hexaacetylchitohexaose
OR9122-01N, N, N', N', N'', N''-Hexamethylmethanetriamine
TRC-H290750-10MGN,N’,N’’,N’’’,N’’’’,N’’’’’-Hexaacetylchitohexaose
OR22662N, N, N, N, N, N-hexaethylphosphinetricarboxamide
AR-O01213-01N, N’, N’’, N’’’, N’’’’, N’’’’’-Hexaacetylchitohexaose
TRC-P225000-100MGN,N’,N’’,N’’’,N’’’’-Pentaacetylchitopentaose
sc-255378N, N, N', N'', N''-Pentamethyldiethylenetriamine

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