About CID 162132831
CID 162132831 (PubChem CID 162132831) has the molecular formula H9N3O5P2
and a molecular weight of 193.04 g/mol.
Molecular Properties
| Compound Name | CID 162132831 |
| PubChem CID | 162132831 |
| Molecular Formula | H9N3O5P2 |
| Molecular Weight | 193.04 g/mol |
| Exact Mass | 193.00 |
| IUPAC Name | — |
| SMILES | NP(N)(N)=O.O=P(O)(O)O |
| InChI | InChI=1S/H6N3OP.H3O4P/c2*1-5(2,3)4/h(H6,1,2,3,4);(H3,1,2,3,4) |
| InChIKey | ZIWSAQRIVZBMNZ-UHFFFAOYSA-N |
| XLogP | -1.96 |
| TPSA | 172.89 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 193.04 |
| LogP ≤ 5 | -1.96 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 162132831?
The IUPAC name of CID 162132831 (CID 162132831) is not available.
What is the SMILES notation for CID 162132831?
The canonical SMILES for CID 162132831 is NP(N)(N)=O.O=P(O)(O)O.
What is the InChIKey of CID 162132831?
The InChIKey is ZIWSAQRIVZBMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/H6N3OP.H3O4P/c2*1-5(2,3)4/h(H6,1,2,3,4);(H3,1,2,3,4).
What are the key properties of CID 162132831?
CID 162132831 has a molecular weight of 193.04 g/mol, XLogP of -1.96, 0 rotatable bonds, 6 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162132831 is sourced from PubChem (CID 162132831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).