About 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (PubChem CID 3006692) has the molecular formula C18H23N3O6S3
and a molecular weight of 473.60 g/mol. Its IUPAC name is 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
Molecular Properties
| Compound Name | 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| PubChem CID | 3006692 |
| Molecular Formula | C18H23N3O6S3 |
| Molecular Weight | 473.60 g/mol |
| Exact Mass | 473.07 |
| IUPAC Name | 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| SMILES | CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)CSC(=S)N3CCCCC3)C2SC1 |
| InChI | InChI=1S/C18H23N3O6S3/c1-10(22)27-7-11-8-29-16-13(15(24)21(16)14(11)17(25)26)19-12(23)9-30-18(28)20-5-3-2-4-6-20/h13,16H,2-9H2,1H3,(H,19,23)(H,25,26) |
| InChIKey | PHUYUMNASPGWRM-UHFFFAOYSA-N |
| XLogP | 0.79 |
| TPSA | 116.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 473.60 |
| LogP ≤ 5 | 0.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The IUPAC name of 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CID 3006692) is 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
What is the SMILES notation for 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The canonical SMILES for 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)CSC(=S)N3CCCCC3)C2SC1.
What is the InChIKey of 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The InChIKey is PHUYUMNASPGWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O6S3/c1-10(22)27-7-11-8-29-16-13(15(24)21(16)14(11)17(25)26)19-12(23)9-30-18(28)20-5-3-2-4-6-20/h13,16H,2-9H2,1H3,(H,19,23)(H,25,26).
What are the key properties of 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid has a molecular weight of 473.60 g/mol, XLogP of 0.79, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(acetyloxymethyl)-8-oxo-7-[[2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is sourced from PubChem (CID 3006692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).