About [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid
[(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid (PubChem CID 87652058) has the molecular formula C6H13NO4S
and a molecular weight of 195.24 g/mol. Its IUPAC name is [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid.
Molecular Properties
| Compound Name | [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid |
| PubChem CID | 87652058 |
| Molecular Formula | C6H13NO4S |
| Molecular Weight | 195.24 g/mol |
| Exact Mass | 195.06 |
| IUPAC Name | [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid |
| SMILES | CSC[C@@H](O)[C@@H](CO)NC(=O)O |
| InChI | InChI=1S/C6H13NO4S/c1-12-3-5(9)4(2-8)7-6(10)11/h4-5,7-9H,2-3H2,1H3,(H,10,11)/t4-,5-/m1/s1 |
| InChIKey | YZAUNWBKSASSCF-RFZPGFLSSA-N |
| XLogP | -0.66 |
| TPSA | 89.79 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.24 |
| LogP ≤ 5 | -0.66 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid?
The IUPAC name of [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid (CID 87652058) is [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid.
What is the SMILES notation for [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid?
The canonical SMILES for [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid is CSC[C@@H](O)[C@@H](CO)NC(=O)O.
What is the InChIKey of [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid?
The InChIKey is YZAUNWBKSASSCF-RFZPGFLSSA-N. The full InChI is InChI=1S/C6H13NO4S/c1-12-3-5(9)4(2-8)7-6(10)11/h4-5,7-9H,2-3H2,1H3,(H,10,11)/t4-,5-/m1/s1.
What are the key properties of [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid?
[(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid has a molecular weight of 195.24 g/mol, XLogP of -0.66, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S)-1,3-dihydroxy-4-methylsulfanylbutan-2-yl]carbamic acid is sourced from PubChem (CID 87652058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).