About 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid
2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid (PubChem CID 11409146) has the molecular formula C18H22N4O8S2
and a molecular weight of 486.53 g/mol. Its IUPAC name is 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid.
Molecular Properties
| Compound Name | 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid |
| PubChem CID | 11409146 |
| Molecular Formula | C18H22N4O8S2 |
| Molecular Weight | 486.53 g/mol |
| Exact Mass | 486.09 |
| IUPAC Name | 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid |
| SMILES | CC(=O)NC(CSC(=O)Nc1ccc(NC(=O)SCC(NC(C)=O)C(=O)O)cc1)C(=O)O |
| InChI | InChI=1S/C18H22N4O8S2/c1-9(23)19-13(15(25)26)7-31-17(29)21-11-3-5-12(6-4-11)22-18(30)32-8-14(16(27)28)20-10(2)24/h3-6,13-14H,7-8H2,1-2H3,(H,19,23)(H,20,24)(H,21,29)(H,22,30)(H,25,26)(H,27,28) |
| InChIKey | LRBOGZIODJYRGY-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 191.00 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 486.53 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 6 |
| 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 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid?
The IUPAC name of 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid (CID 11409146) is 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid.
What is the SMILES notation for 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid?
The canonical SMILES for 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid is CC(=O)NC(CSC(=O)Nc1ccc(NC(=O)SCC(NC(C)=O)C(=O)O)cc1)C(=O)O.
What is the InChIKey of 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid?
The InChIKey is LRBOGZIODJYRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O8S2/c1-9(23)19-13(15(25)26)7-31-17(29)21-11-3-5-12(6-4-11)22-18(30)32-8-14(16(27)28)20-10(2)24/h3-6,13-14H,7-8H2,1-2H3,(H,19,23)(H,20,24)(H,21,29)(H,22,30)(H,25,26)(H,27,28).
What are the key properties of 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid?
2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid has a molecular weight of 486.53 g/mol, XLogP of 1.40, 10 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-3-[[4-[(2-acetamido-2-carboxyethyl)sulfanylcarbonylamino]phenyl]carbamoylsulfanyl]propanoic acid is sourced from PubChem (CID 11409146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).