N-Acetylcysteine amide
(2R)-2-acetamido-3-sulfanylpropanamide
Molecular Identity
N-Acetylcysteine amide
(2R)-2-acetamido-3-sulfanylpropanamide
PubChem CID: 10176265
N-Acetylcysteine amide is an organic molecular entity.
2D Structure
Properties
C5H10N2O2S
Molecular Formula
162.21
Molecular Weight
g/mol
162.0463
Exact Mass
Da
-0.3
XLogP
Drug-like (Lipinski: < 5)
73.2
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
149
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NC(CS)C(=O)NIsomeric SMILES
SMILES: CC(=O)N[C@@H](CS)C(=O)NSynonyms(20)
38520-57-9N-Acetylcysteine amide(R)-2-acetamido-3-mercaptopropanamideAcetylcysteine amideNac amideNACAN-Acetyl-L-cysteinamideN-Acetyl-L-cysteine amideacetylcysteinamideN-Acetyl cysteine amideN-Acetyl-cysteine-amideMFCD01696115Propanamide, 2-(acetylamino)-3-mercapto-, (2R)-(2R)-2-acetamido-3-sulfanylpropanamide4N69717RKW
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-Acetylcysteine amide
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