aminooxyarsonic acid

H4AsNO4 — CID 154186441

IUPACaminooxyarsonic acid
SMILESNO[As](=O)(O)O
InChIInChI=1S/AsH4NO4/c2-6-1(3,4)5/h2H2,(H2,3,4,5)
InChIKeyZLIAPAVPGRSMIB-UHFFFAOYSA-N
MW156.96 g/mol
LogP-2.27
Rot. Bonds1

About aminooxyarsonic acid

aminooxyarsonic acid (PubChem CID 154186441) has the molecular formula H4AsNO4 and a molecular weight of 156.96 g/mol. Its IUPAC name is aminooxyarsonic acid.

Molecular Properties

Compound Nameaminooxyarsonic acid
PubChem CID154186441
Molecular FormulaH4AsNO4
Molecular Weight156.96 g/mol
Exact Mass156.94
IUPAC Nameaminooxyarsonic acid
SMILESNO[As](=O)(O)O
InChIInChI=1S/AsH4NO4/c2-6-1(3,4)5/h2H2,(H2,3,4,5)
InChIKeyZLIAPAVPGRSMIB-UHFFFAOYSA-N
XLogP-2.27
TPSA92.78 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.96
LogP ≤ 5-2.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of aminooxyarsonic acid?
The IUPAC name of aminooxyarsonic acid (CID 154186441) is aminooxyarsonic acid.
What is the SMILES notation for aminooxyarsonic acid?
The canonical SMILES for aminooxyarsonic acid is NO[As](=O)(O)O.
What is the InChIKey of aminooxyarsonic acid?
The InChIKey is ZLIAPAVPGRSMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/AsH4NO4/c2-6-1(3,4)5/h2H2,(H2,3,4,5).
What are the key properties of aminooxyarsonic acid?
aminooxyarsonic acid has a molecular weight of 156.96 g/mol, XLogP of -2.27, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aminooxyarsonic acid is sourced from PubChem (CID 154186441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).