About (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one
(2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one (PubChem CID 22814190) has the molecular formula C10H20N2O4S3
and a molecular weight of 328.48 g/mol. Its IUPAC name is (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one.
Molecular Properties
| Compound Name | (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one |
| PubChem CID | 22814190 |
| Molecular Formula | C10H20N2O4S3 |
| Molecular Weight | 328.48 g/mol |
| Exact Mass | 328.06 |
| IUPAC Name | (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one |
| SMILES | CSCC[C@@H](N)C(=O)S(=O)(=O)C(=O)[C@H](N)CCSC |
| InChI | InChI=1S/C10H20N2O4S3/c1-17-5-3-7(11)9(13)19(15,16)10(14)8(12)4-6-18-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8-/m1/s1 |
| InChIKey | RZTMKPNHKUTQSB-HTQZYQBOSA-N |
| XLogP | -0.38 |
| TPSA | 120.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.48 |
| LogP ≤ 5 | -0.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thioester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one?
The IUPAC name of (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one (CID 22814190) is (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one.
What is the SMILES notation for (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one?
The canonical SMILES for (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one is CSCC[C@@H](N)C(=O)S(=O)(=O)C(=O)[C@H](N)CCSC.
What is the InChIKey of (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one?
The InChIKey is RZTMKPNHKUTQSB-HTQZYQBOSA-N. The full InChI is InChI=1S/C10H20N2O4S3/c1-17-5-3-7(11)9(13)19(15,16)10(14)8(12)4-6-18-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one?
(2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one has a molecular weight of 328.48 g/mol, XLogP of -0.38, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one is sourced from PubChem (CID 22814190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).