diamino phosphate

H4N2O4P- — CID 23499702

IUPACdiamino phosphate
SMILESNOP(=O)([O-])ON
InChIInChI=1S/H5N2O4P/c1-5-7(3,4)6-2/h1-2H2,(H,3,4)/p-1
InChIKeyWTWPQOWYFZRSFA-UHFFFAOYSA-M
MW127.02 g/mol
LogP-1.76
Rot. Bonds2

About diamino phosphate

diamino phosphate (PubChem CID 23499702) has the molecular formula H4N2O4P- and a molecular weight of 127.02 g/mol. Its IUPAC name is diamino phosphate.

Molecular Properties

Compound Namediamino phosphate
PubChem CID23499702
Molecular FormulaH4N2O4P-
Molecular Weight127.02 g/mol
Exact Mass126.99
IUPAC Namediamino phosphate
SMILESNOP(=O)([O-])ON
InChIInChI=1S/H5N2O4P/c1-5-7(3,4)6-2/h1-2H2,(H,3,4)/p-1
InChIKeyWTWPQOWYFZRSFA-UHFFFAOYSA-M
XLogP-1.76
TPSA110.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.02
LogP ≤ 5-1.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diamino phosphate?
The IUPAC name of diamino phosphate (CID 23499702) is diamino phosphate.
What is the SMILES notation for diamino phosphate?
The canonical SMILES for diamino phosphate is NOP(=O)([O-])ON.
What is the InChIKey of diamino phosphate?
The InChIKey is WTWPQOWYFZRSFA-UHFFFAOYSA-M. The full InChI is InChI=1S/H5N2O4P/c1-5-7(3,4)6-2/h1-2H2,(H,3,4)/p-1.
What are the key properties of diamino phosphate?
diamino phosphate has a molecular weight of 127.02 g/mol, XLogP of -1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diamino phosphate is sourced from PubChem (CID 23499702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).