COMPUTED DESCRIPTORS
| Molecular Weight | 177.22 g/mol |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 177.04596439 g/mol |
| Monoisotopic Mass | 177.04596439 g/mol |
| Topological Polar Surface Area | 91.7 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 160 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
N-acetyl-S-methyl-L-cysteine is the S-methyl derivative of N-acetyl-L-cysteine. It has a role as a human urinary metabolite and a human xenobiotic metabolite. It is a S-substituted N-acetyl-L-cysteine and a methyl sulfide. It is a conjugate acid of a N-acetyl-S-methyl-L-cysteine(1-).