About CID 175866071
CID 175866071 (PubChem CID 175866071) has the molecular formula C3H4NaO5
and a molecular weight of 143.05 g/mol.
Molecular Properties
| Compound Name | CID 175866071 |
| PubChem CID | 175866071 |
| Molecular Formula | C3H4NaO5 |
| Molecular Weight | 143.05 g/mol |
| Exact Mass | 143.00 |
| IUPAC Name | — |
| SMILES | O=C(O)COC(=O)O.[Na] |
| InChI | InChI=1S/C3H4O5.Na/c4-2(5)1-8-3(6)7;/h1H2,(H,4,5)(H,6,7); |
| InChIKey | ZJRHYZDYEMPDSM-UHFFFAOYSA-N |
| XLogP | -0.62 |
| TPSA | 83.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.05 |
| LogP ≤ 5 | -0.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze CID 175866071 with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of CID 175866071?
The IUPAC name of CID 175866071 (CID 175866071) is not available.
What is the SMILES notation for CID 175866071?
The canonical SMILES for CID 175866071 is O=C(O)COC(=O)O.[Na].
What is the InChIKey of CID 175866071?
The InChIKey is ZJRHYZDYEMPDSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4O5.Na/c4-2(5)1-8-3(6)7;/h1H2,(H,4,5)(H,6,7);.
What are the key properties of CID 175866071?
CID 175866071 has a molecular weight of 143.05 g/mol, XLogP of -0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175866071 is sourced from PubChem (CID 175866071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).