(+)-2-(Acetylamino)-3-mercaptopropionamide (CAS 10061-64-0) — formula C5H10N2O2S, molecular weight 162.21; category organic chemicals.
| CAS Number | 10061-64-0 |
|---|---|
| Molecular Formula | C5H10N2O2S |
| Molecular Weight | 162.21 |
| LogP | -0.29 |
| Category | Organic Chemicals |
(+)-2-(Acetylamino)-3-mercaptopropionamide is a carbon-based organic compound with CAS registry number 10061-64-0 and molecular formula C5H10N2O2S (molecular weight 162.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10061-64-0
Its molecular formula C5H10N2O2S comprises 5 C, 10 H, 2 N, 2 O, 1 S atoms.
Also known as: (+)-2-(Acetylamino)-3-mercaptopropionamide · (S)-N-乙酰半胱氨酸酰胺
Category: organic chemicals
The CAS registry number of (+)-2-(Acetylamino)-3-mercaptopropionamide is 10061-64-0.
Molecular formula C5H10N2O2S, molecular weight 162.21.
It is also registered under: (+)-2-(Acetylamino)-3-mercaptopropionamide, (S)-N-乙酰半胱氨酸酰胺.
Category: Organic Chemicals.
Independent reference data for (+)-2-(Acetylamino)-3-mercaptopropionamide (CAS 10061-64-0), compiled from public chemistry databases.
| CAS 号 | 10061-64-0 |
|---|---|
| PubChem CID | 82333 |
| 分子式 | C5H10N2O2S |
| IUPAC 名称 | (2S)-2-acetamido-3-sulfanylpropanamide |
| Molecular Weight | 162.21 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 162.04629874 |
| Monoisotopic Mass | 162.04629874 |
| Topological Polar Surface Area | 73.2 |
| Heavy Atom Count | 10 |
| LogP | -0.29 |
|---|
N-Acetylcysteinamide; 10061-64-0; 2-acetamido-3-mercapto-L-propionamide; RefChem:927029; (2S)-2-acetamido-3-sulfanylpropanamide; (S)-2-Acetamido-3-mercaptopropanamide; (+)-2-(Acetylamino)-3-mercaptopropionamide; L-2-Acetamido-3-mercaptopropionamide; Propionamide, 2-acetamido-3-mercapto-, L-; DTXSID60905628; SCHEMBL12807977; 2-[(1-Hydroxyethylidene)amino]-3-sulfanylpropanimidic acid; (2S)-2-[(1-Hydroxyethylidene)amino]-3-sulfanylpropanimidic acid
(S)-N-乙酰半胱氨酸酰胺 · CAS 10061-64-0 · C5H10N2O2S. LogP: -0.29.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-N-乙酰半胱氨酸酰胺