diazanium;amino phosphate

H10N3O4P — CID 157379788

IUPACdiazanium;amino phosphate
SMILESNOP(=O)([O-])[O-].[NH4+].[NH4+]
InChIInChI=1S/H4NO4P.2H3N/c1-5-6(2,3)4;;/h1H2,(H2,2,3,4);2*1H3
InChIKeyBKSYHYUNNMNPGX-UHFFFAOYSA-N
MW147.07 g/mol
LogP-1.54
Rot. Bonds1

About diazanium;amino phosphate

diazanium;amino phosphate (PubChem CID 157379788) has the molecular formula H10N3O4P and a molecular weight of 147.07 g/mol. Its IUPAC name is diazanium;amino phosphate.

Molecular Properties

Compound Namediazanium;amino phosphate
PubChem CID157379788
Molecular FormulaH10N3O4P
Molecular Weight147.07 g/mol
Exact Mass147.04
IUPAC Namediazanium;amino phosphate
SMILESNOP(=O)([O-])[O-].[NH4+].[NH4+]
InChIInChI=1S/H4NO4P.2H3N/c1-5-6(2,3)4;;/h1H2,(H2,2,3,4);2*1H3
InChIKeyBKSYHYUNNMNPGX-UHFFFAOYSA-N
XLogP-1.54
TPSA171.44 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.07
LogP ≤ 5-1.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze diazanium;amino phosphate 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 diazanium;amino phosphate?
The IUPAC name of diazanium;amino phosphate (CID 157379788) is diazanium;amino phosphate.
What is the SMILES notation for diazanium;amino phosphate?
The canonical SMILES for diazanium;amino phosphate is NOP(=O)([O-])[O-].[NH4+].[NH4+].
What is the InChIKey of diazanium;amino phosphate?
The InChIKey is BKSYHYUNNMNPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/H4NO4P.2H3N/c1-5-6(2,3)4;;/h1H2,(H2,2,3,4);2*1H3.
What are the key properties of diazanium;amino phosphate?
diazanium;amino phosphate has a molecular weight of 147.07 g/mol, XLogP of -1.54, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diazanium;amino phosphate is sourced from PubChem (CID 157379788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).