About sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride
sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride (PubChem CID 173396292) has the molecular formula C10H13N4NaO8S
and a molecular weight of 372.29 g/mol. Its IUPAC name is sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride.
Molecular Properties
| Compound Name | sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride |
| PubChem CID | 173396292 |
| Molecular Formula | C10H13N4NaO8S |
| Molecular Weight | 372.29 g/mol |
| Exact Mass | 372.04 |
| IUPAC Name | sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride |
| SMILES | CC(=O)N1CC(=O)N(CC(=O)NC2CN(S(=O)(=O)O)C2=O)C1=O.[H-].[Na+] |
| InChI | InChI=1S/C10H12N4O8S.Na.H/c1-5(15)12-4-8(17)13(10(12)19)3-7(16)11-6-2-14(9(6)18)23(20,21)22;;/h6H,2-4H2,1H3,(H,11,16)(H,20,21,22);;/q;+1;-1 |
| InChIKey | SKUPZPWIBINUOQ-UHFFFAOYSA-N |
| XLogP | -5.96 |
| TPSA | 161.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 372.29 |
| LogP ≤ 5 | -5.96 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride?
The IUPAC name of sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride (CID 173396292) is sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride.
What is the SMILES notation for sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride?
The canonical SMILES for sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride is CC(=O)N1CC(=O)N(CC(=O)NC2CN(S(=O)(=O)O)C2=O)C1=O.[H-].[Na+].
What is the InChIKey of sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride?
The InChIKey is SKUPZPWIBINUOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O8S.Na.H/c1-5(15)12-4-8(17)13(10(12)19)3-7(16)11-6-2-14(9(6)18)23(20,21)22;;/h6H,2-4H2,1H3,(H,11,16)(H,20,21,22);;/q;+1;-1.
What are the key properties of sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride?
sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride has a molecular weight of 372.29 g/mol, XLogP of -5.96, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;3-[[2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonic acid;hydride is sourced from PubChem (CID 173396292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).