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N-Acetylcysteine Amide

CAT: 0572-TRC-A172195-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A172195-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
38520-57-9
Synonyms
(2R)-2-(Acetylamino)-3-mercaptopropanamide; N-Acetyl-L-cysteinamide
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
CC(=O)N[C@@H](CS)C(=O)N
Molecular Formula
C5H10N2O2S
Molecular Weight
162.21
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

N-Acetylcysteine amide

N-Acetylcysteine amide is an organic molecular entity.

CAS Number38520-57-9
PubChem CID10176265
IUPAC Name(2R)-2-acetamido-3-sulfanylpropanamide
Molecular FormulaC5H10N2O2S
Molecular Weight162.21
XLogP-0.3
Topological Polar Surface Area73.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity149
SMILES
CC(=O)N[C@@H](CS)C(=O)N
InChI
InChI=1S/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)/t4-/m0/s1
InChIKey
UJCHIZDEQZMODR-BYPYZUCNSA-N
Chemical Structure
2D Structure
2D structure of N-Acetylcysteine amide
CAS: 38520-57-9
CID: 10176265
Formula: C5H10N2O2S
MW: 162.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight162.21
XLogP3-0.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass162.04629874
Monoisotopic Mass162.04629874
Topological Polar Surface Area73.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity149
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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